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Network of interactions between drugs (red spheres) and targets (blue spheres) is displayed above.
The red lines are used for the predicted interactions and the thickness of edges indicate the confidence score of predictions.

Data source: DrugBank-all; Query type: target; # of requested predictions: 20; Secondary interactions: no
Input target 1: P37231
No. Gene UniProt ID Protein Name Pathway PDB
1 PPARG P37231 Peroxisome proliferator-activated receptor gamma hsa03320; hsa04152; hsa04211; hsa04380; hsa04714; hsa05016; hsa05200; hsa05202; hsa05216
1FM6; 1FM9; 1I7I; 1K74; 1KNU; 1NYX; 1PRG; 1RDT; 1WM0; 1ZEO; 1ZGY; 2ATH; 2F4B; 2FVJ; 2G0G; 2G0H; 2GTK; 2HFP; 2HWQ; 2HWR; 2I4J; 2I4P; 2I4Z; 2OM9; 2P4Y; 2POB; 2PRG; 2Q59; 2Q5P; 2Q5S; 2Q61; 2Q6R; 2Q6S; 2Q8S; 2QMV; 2VSR; 2VST; 2VV0; 2VV1; 2VV2; 2VV3; 2VV4; 2XKW; 2YFE; 2ZK0; 2ZK1; 2ZK2; 2ZK3; 2ZK4; 2ZK5; 2ZK6; 2ZNO; 2ZVT; 3ADS; 3ADT; 3ADU; 3ADV; 3ADW; 3ADX; 3AN3; 3AN4; 3B0Q; 3B0R; 3B1M; 3B3K; 3BC5; 3CDP; 3CDS; 3CS8; 3CWD; 3D6D; 3DZU; 3DZY; 3E00; 3ET0; 3ET3; 3FEJ; 3FUR; 3G9E; 3GBK; 3H0A; 3HO0; 3HOD; 3IA6; 3K8S; 3KMG; 3LMP; 3NOA; 3OSI; 3OSW; 3PBA; 3PO9; 3PRG; 3QT0; 3R5N; 3R8A; 3R8I; 3S9S; 3SZ1; 3T03; 3TY0; 3U9Q; 3V9T; 3V9V; 3V9Y; 3VJH; 3VJI; 3VN2; 3VSO; 3VSP; 3WJ4; 3WJ5; 3WMH; 3X1H; 3X1I; 4A4V; 4A4W; 4CI5; 4E4K; 4E4Q; 4EM9; 4EMA; 4F9M; 4FGY; 4HEE; 4JAZ; 4JL4; 4L96; 4L98; 4O8F; 4OJ4; 4PRG; 4PVU; 4PWL; 4R2U; 4R6S; 4XLD; 4XTA; 4XUM; 4Y29


73 known interactions (drugs) of input target (PPARG): Peroxisome proliferator-activated receptor gamma
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image
1 Investigational SmallMoleculeDrug DB08915 Aleglitazar Thumb
2 Investigational SmallMoleculeDrug DB06521 Ertiprotafib Thumb
3 Approved SmallMoleculeDrug DB01039 Fenofibrate Thumb
4 Approved SmallMoleculeDrug DB00795 Sulfasalazine Thumb
5 Experimental SmallMoleculeDrug DB06908 (2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID Thumb
6 Experimental SmallMoleculeDrug DB07723 3-(5-methoxy-1H-indol-3-yl)propanoic acid Thumb
7 Experimental SmallMoleculeDrug DB07675 (2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID Thumb
8 Experimental SmallMoleculeDrug DB07053 2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID Thumb
9 Investigational SmallMoleculeDrug DB04971 Reglixane Thumb
10 Approved;
Investigational
SmallMoleculeDrug DB01067 Glipizide Thumb
11 Investigational SmallMoleculeDrug DB06510 Muraglitazar Thumb
12 Approved;
Investigational;
Vet approved
SmallMoleculeDrug DB04224 Oleic Acid Thumb
13 Approved;
Investigational
SmallMoleculeDrug DB00966 Telmisartan Thumb
14 Approved;
Nutraceutical
SmallMoleculeDrug DB13961 Fish oil Thumb
15 Approved;
Investigational
SmallMoleculeDrug DB00412 Rosiglitazone Thumb
16 Approved;
Investigational
SmallMoleculeDrug DB09198 Lobeglitazone Thumb
17 Approved;
Investigational
SmallMoleculeDrug DB08604 Triclosan Thumb
18 Experimental SmallMoleculeDrug DB02746 Phthalic Acid Thumb
19 Investigational SmallMoleculeDrug DB06533 Ragaglitazar Thumb
20 Approved;
Investigational
SmallMoleculeDrug DB00328 Indomethacin Thumb
21 Experimental SmallMoleculeDrug DB08402 2-[(2,4-DICHLOROBENZOYL)AMINO]-5-(PYRIMIDIN-2-YLOXY)BENZOIC ACID Thumb
22 Approved;
Investigational
SmallMoleculeDrug DB09213 Dexibuprofen Thumb
23 Experimental SmallMoleculeDrug DB08302 3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid Thumb
24 Approved SmallMoleculeDrug DB13873 Fenofibric acid Thumb
25 Experimental;
Investigational
BiotechDrug DB14009 Medical Cannabis Thumb
26 Approved SmallMoleculeDrug DB00573 Fenoprofen Thumb
27 Experimental SmallMoleculeDrug DB04689 2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID Thumb
28 Approved;
Investigational
SmallMoleculeDrug DB01014 Balsalazide Thumb
29 Experimental SmallMoleculeDrug DB02266 Flufenamic Acid Thumb
30 Experimental SmallMoleculeDrug DB14034 Darglitazone Thumb
31 Experimental SmallMoleculeDrug DB07863 2-chloro-5-nitro-N-phenylbenzamide Thumb
32 Approved;
Investigational
SmallMoleculeDrug DB01393 Bezafibrate Thumb
33 Approved;
Nutraceutical
SmallMoleculeDrug DB11133 Omega-3 fatty acids Thumb
34 Experimental SmallMoleculeDrug DB06926 (9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid Thumb
35 Approved;
Investigational
SmallMoleculeDrug DB00731 Nateglinide Thumb
36 Approved SmallMoleculeDrug DB00244 Mesalazine Thumb
37 Approved;
Investigational
SmallMoleculeDrug DB00912 Repaglinide Thumb
38 Experimental SmallMoleculeDrug DB03600 Capric acid Thumb
39 Approved;
Investigational
SmallMoleculeDrug DB03756 Doconexent Thumb
40 Investigational SmallMoleculeDrug DB05490 T131 Thumb
41 Experimental SmallMoleculeDrug DB07172 (5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid Thumb
42 Approved;
Nutraceutical
SmallMoleculeDrug DB00132 Alpha-Linolenic Acid Thumb
43 Experimental SmallMoleculeDrug DB08121 (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid Thumb
44 Approved SmallMoleculeDrug DB01050 Ibuprofen Thumb
45 Investigational;
Withdrawn
SmallMoleculeDrug DB00197 Troglitazone Thumb
46 Experimental SmallMoleculeDrug DB07208 (8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid Thumb
47 Approved;
Nutraceutical
SmallMoleculeDrug DB00159 Icosapent Thumb
48 Investigational SmallMoleculeDrug DB05187 Elafibranor Thumb
49 Investigational SmallMoleculeDrug DB12662 Naveglitazar Thumb
50 Investigational SmallMoleculeDrug DB06536 Tesaglitazar Thumb
51 Investigational SmallMoleculeDrug DB05854 CLX-0921 Thumb
52 Experimental SmallMoleculeDrug DB08435 (5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid Thumb
53 Approved SmallMoleculeDrug DB09006 Clinofibrate Thumb
54 Experimental SmallMoleculeDrug DB07111 (4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid Thumb
55 Approved;
Investigational
SmallMoleculeDrug DB14011 Nabiximols Thumb
56 Approved;
Investigational
SmallMoleculeDrug DB09061 Cannabidiol Thumb
57 Experimental SmallMoleculeDrug DB08760 (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid Thumb
58 Experimental SmallMoleculeDrug DB04270 (S)-3-(4-(2-Carbazol-9-Yl-Ethoxy)-Phenyl)-2-Ethoxy-Propionic Acid Thumb
59 Experimental SmallMoleculeDrug DB08560 3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE Thumb
60 Experimental SmallMoleculeDrug DB07842 (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid Thumb
61 Experimental SmallMoleculeDrug DB07302 (9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid Thumb
62 Experimental SmallMoleculeDrug DB07209 (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca-9,12-dienoic acid Thumb
63 Approved;
Investigational
SmallMoleculeDrug DB00313 Valproic Acid Thumb
64 Approved;
Investigational
SmallMoleculeDrug DB01132 Pioglitazone Thumb
65 Experimental SmallMoleculeDrug DB07724 Indeglitazar Thumb
66 Approved;
Investigational
SmallMoleculeDrug DB01252 Mitiglinide Thumb
67 Approved;
Experimental;
Investigational
SmallMoleculeDrug DB02709 Resveratrol Thumb
68 Approved;
Investigational
SmallMoleculeDrug DB12007 Isoflavone Thumb
69 Experimental SmallMoleculeDrug DB07509 difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron Thumb
70 Approved;
Investigational
SmallMoleculeDrug DB01118 Amiodarone Thumb
71 Investigational SmallMoleculeDrug DB11811 Arhalofenate Thumb
72 Experimental SmallMoleculeDrug DB09201 Ciglitazone Thumb
73 Approved;
Investigational
SmallMoleculeDrug DB11672 Curcumin Thumb


20 predicted interactions (drugs) of input target (PPARG): Peroxisome proliferator-activated receptor gamma
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image Confidence score
1 Investigational SmallMoleculeDrug DB05416 GW-501516 Thumb 58.6%
2 Approved;
Investigational;
Nutraceutical
SmallMoleculeDrug DB00143 Glutathione Thumb 56.1%
3 Approved SmallMoleculeDrug DB01241 Gemfibrozil Thumb 51.2%
4 Approved;
Investigational;
Withdrawn
BiotechDrug DB00055 Drotrecogin alfa Thumb 51.0%
5 Experimental SmallMoleculeDrug DB01890 N,N-Bis(3-(D-gluconamido)propyl)deoxycholamide Thumb 49.8%
6 Approved;
Investigational
SmallMoleculeDrug DB09064 Ciprofibrate Thumb 49.7%
7 Experimental SmallMoleculeDrug DB04557 Arachidonic Acid Thumb 48.5%
8 Approved SmallMoleculeDrug DB09422 Soybean oil Thumb 48.4%
9 Approved;
Experimental
SmallMoleculeDrug DB03796 Palmitic Acid Thumb 46.7%
10 Approved;
Investigational
SmallMoleculeDrug DB00636 Clofibrate Thumb 46.6%
11 Investigational SmallMoleculeDrug DB05188 KD3010 Thumb 45.4%
12 Experimental SmallMoleculeDrug DB07215 2-METHYL-2-(4-{[({4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID Thumb 45.2%
13 Approved SmallMoleculeDrug DB11605 Myrrh Thumb 44.5%
14 Approved;
Investigational;
Nutraceutical
SmallMoleculeDrug DB01708 Prasterone Thumb 44.0%
15 Approved;
Experimental;
Investigational
SmallMoleculeDrug DB04519 Caprylic acid Thumb 43.6%
16 Approved;
Investigational;
Withdrawn
BiotechDrug DB00013 Urokinase Thumb 42.9%
17 Approved;
Investigational
SmallMoleculeDrug DB00605 Sulindac Thumb 41.5%
18 Experimental SmallMoleculeDrug DB03435 Uridine-5'-Diphosphate Thumb 40.9%
19 Experimental SmallMoleculeDrug DB07070 (2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid Thumb 39.1%
20 Approved;
Investigational;
Vet approved
SmallMoleculeDrug DB00749 Etodolac Thumb 39.1%



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Reference:  Hongchun Li, Fen Pei, D. Lansing Taylor and Ivet Bahar. (2020) QuartataWeb: Integrated Chemical–Protein-Pathway Mapping for Polypharmacology and Chemogenomics. Bioinformatics 36(12), 3935–3937.

Contact:

The QuartataWeb server is maintained by the Bahar Lab at the Department of Computational & Systems Biology at the University of Pittsburgh, School of Medicine, and sponsored by the NIH awards P41 GM103712 and P01 DK096990; and by the Li Lab at Research Center for Computer-Aided Drug Discovery at Shenzhen Institutes of Advanced Technology, CAS.

For questions and comments please contact Hongchun Li.