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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: Q9Y5Y4
No. Gene UniProt ID Protein Name Pathway PDB
1 PTGDR2 Q9Y5Y4 Prostaglandin D2 receptor 2 NA NA


9 known interactions (drugs) of input target (PTGDR2): Prostaglandin D2 receptor 2
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image
1 Investigational SmallMoleculeDrug DB02056 Prostaglandin D2 Thumb
2 Approved;
Investigational
SmallMoleculeDrug DB00605 Sulindac Thumb
3 Approved;
Investigational
SmallMoleculeDrug DB01088 Iloprost Thumb
4 Withdrawn SmallMoleculeDrug DB04828 Zomepirac Thumb
5 Approved;
Investigational
SmallMoleculeDrug DB00328 Indomethacin Thumb
6 Approved;
Investigational
SmallMoleculeDrug DB00770 Alprostadil Thumb
7 Approved SmallMoleculeDrug DB00917 Dinoprostone Thumb
8 Investigational SmallMoleculeDrug DB12789 Dinoprost Thumb
9 Investigational SmallMoleculeDrug DB13036 Ramatroban Thumb


20 predicted interactions (drugs) of input target (PTGDR2): Prostaglandin D2 receptor 2
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image Confidence score
1 Approved;
Investigational
SmallMoleculeDrug DB12010 Fostamatinib Thumb 45.7%
2 Approved;
Vet approved
SmallMoleculeDrug DB00945 Acetylsalicylic acid Thumb 29.4%
3 Approved;
Experimental;
Investigational
SmallMoleculeDrug DB02709 Resveratrol Thumb 29.0%
4 Approved SmallMoleculeDrug DB00675 Tamoxifen Thumb 28.8%
5 Investigational SmallMoleculeDrug DB06486 Enzastaurin Thumb 26.9%
6 Approved;
Investigational
SmallMoleculeDrug DB00905 Bimatoprost Thumb 26.6%
7 Approved SmallMoleculeDrug DB01050 Ibuprofen Thumb 25.9%
8 Approved;
Investigational
SmallMoleculeDrug DB01169 Arsenic trioxide Thumb 25.3%
9 Investigational SmallMoleculeDrug DB06246 Exisulind Thumb 24.7%
10 Approved;
Investigational
SmallMoleculeDrug DB09211 Limaprost Thumb 24.3%
11 Approved;
Investigational
BiotechDrug DB00033 Interferon gamma-1b Thumb 23.8%
12 Experimental SmallMoleculeDrug DB02266 Flufenamic Acid Thumb 22.8%
13 Approved SmallMoleculeDrug DB01656 Roflumilast Thumb 21.9%
14 Approved;
Investigational;
Vet approved
SmallMoleculeDrug DB00477 Chlorpromazine Thumb 21.7%
15 Approved;
Investigational
SmallMoleculeDrug DB00774 Hydroflumethiazide Thumb 21.2%
16 Approved;
Investigational
SmallMoleculeDrug DB02325 Isopropyl Alcohol Thumb 21.1%
17 Approved SmallMoleculeDrug DB00429 Carboprost Tromethamine Thumb 21.0%
18 Investigational SmallMoleculeDrug DB06134 SNS-314 Thumb 20.7%
19 Approved;
Investigational
SmallMoleculeDrug DB01283 Lumiracoxib Thumb 20.6%
20 Investigational SmallMoleculeDrug DB05147 CYT997 Thumb 20.2%



  logl

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.