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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.

Results:

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Data source: DrugBank-all; Query type: target; # of requested predictions: 20; Secondary interactions: no
Input target 1: O15382

No.	Gene	UniProt ID	Protein Name	Pathway	PDB
1	BCAT2	O15382	Branched-chain-amino-acid aminotransferase, mitochondrial	hsa00270; hsa00280; hsa00290; hsa00770; hsa01100; hsa01210; hsa01230	1EKF; 1EKP; 1EKV; 1KT8; 1KTA; 2A1H; 2HDK; 2HG8; 2HGW; 2HGX; 2HHF; 5BWR; 5BWT; 5BWU; 5BWV; 5BWW; 5BWX; 5CR5

No.	Group	Type	Drug ID	Drug Name	SMILES ⇨ TargetHunter	Image
1	Experimental	SmallMoleculeDrug	DB02635	N-[O-Phosphono-Pyridoxyl]-Isoleucine	[H][C@](C)(CC)[C@@]([H])(NCC1=C(COP(O)(O)=O)C=NC(C)=C1O)C(O)=O
2	Experimental	SmallMoleculeDrug	DB04074	Alpha-ketoisovalerate	CC(C)C(=O)C(O)=O
3	Approved; Nutraceutical	SmallMoleculeDrug	DB00149	L-Leucine	CC(C)C[C@H](N)C(O)=O
4	Approved; Investigational; Nutraceutical	SmallMoleculeDrug	DB00167	L-Isoleucine	CC[C@H](C)[C@H](N)C(O)=O
5	Experimental	SmallMoleculeDrug	DB02142	Pyridoxamine-5'-Phosphate	CC1=NC=C(COP(O)(O)=O)C(CN)=C1O
6	Approved; Investigational; Nutraceutical	SmallMoleculeDrug	DB00114	Pyridoxal Phosphate	CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
7	Approved; Nutraceutical	SmallMoleculeDrug	DB00142	Glutamic Acid	N[C@@H](CCC(O)=O)C(O)=O

No.	Group	Type	Drug ID	Drug Name	SMILES ⇨ TargetHunter	Image	Confidence score
1	Approved; Nutraceutical	SmallMoleculeDrug	DB00160	L-Alanine	C[C@H](N)C(O)=O		33.4%
2	Approved; Nutraceutical; Vet approved	SmallMoleculeDrug	DB00145	Glycine	NCC(O)=O		32.1%
3	Approved	SmallMoleculeDrug	DB00780	Phenelzine	NNCCC1=CC=CC=C1		31.4%
4	Approved; Nutraceutical	SmallMoleculeDrug	DB00133	Serine	N[C@@H](CO)C(O)=O		28.9%
5	Investigational	SmallMoleculeDrug	DB12695	Phenethyl Isothiocyanate	S=C=NCCC1=CC=CC=C1		28.6%
6	Experimental	SmallMoleculeDrug	DB07544	N'-(5-CHLOROBENZOFURAN-2-CARBONYL)-2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE	FC(F)(F)C1=CC=CC=C1S(=O)(=O)NNC(=O)C1=CC2=CC(Cl)=CC=C2O1		26.8%
7	Approved; Investigational	SmallMoleculeDrug	DB01593	Zinc	[Zn]		24.4%
8	Approved; Nutraceutical	SmallMoleculeDrug	DB00161	L-Valine	CC(C)[C@H](N)C(O)=O		23.5%
9	Approved; Investigational	SmallMoleculeDrug	DB09130	Copper	[Cu]		20.8%
10	Approved; Investigational; Vet approved	SmallMoleculeDrug	DB01392	Yohimbine	[H][C@@]12CC[C@H](O)[C@H](C(=O)OC)[C@@]1([H])C[C@]1([H])N(CCC3=C1NC1=CC=CC=C31)C2		20.6%
11	Approved	SmallMoleculeDrug	DB01197	Captopril	C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O		20.2%
12	Experimental	SmallMoleculeDrug	DB02556	D-Phenylalanine	N[C@H](CC1=CC=CC=C1)C(O)=O		19.5%
13	Experimental	SmallMoleculeDrug	DB04083	N'-Pyridoxyl-Lysine-5'-Monophosphate	[H]\C(=N/CCCC[C@]([H])(N)C(O)=O)C1=C(COP(O)(O)=O)C=NC(C)=C1O		19.3%
14	Approved	SmallMoleculeDrug	DB00483	Gallamine Triethiodide	[I-].[I-].[I-].CC[N+](CC)(CC)CCOC1=CC=CC(OCC[N+](CC)(CC)CC)=C1OCC[N+](CC)(CC)CC		19.2%
15	Experimental; Investigational	SmallMoleculeDrug	DB03496	Alvocidib	CN1CC[C@@H]([C@H](O)C1)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1Cl		18.1%
16	Experimental	SmallMoleculeDrug	DB01375	Aluminium monostearate	CCCCCCCCCCCCCCCCCC(=O)O[Al](O)O		17.4%
17	Approved; Investigational; Nutraceutical	SmallMoleculeDrug	DB01381	Ginkgo biloba	NA		17.3%
18	Experimental	SmallMoleculeDrug	DB08231	Myristic acid	CCCCCCCCCCCCCC(O)=O		17.0%
19	Approved; Investigational	SmallMoleculeDrug	DB08871	Eribulin	[H][C@@]12O[C@@]3([H])CCC4CC(=O)C[C@H]5[C@H](C[C@H]6O[C@H](C[C@@H](C)C6=C)CC[C@@H]6O[C@H](CC6=C)CC[C@@]67C[C@@H](O[C@H]1[C@@H](O6)[C@@]3([H])O4)[C@@H]2O7)O[C@H](C[C@H](O)CN)[C@@H]5OC		16.5%
20	Approved; Investigational	SmallMoleculeDrug	DB00786	Marimastat	CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](O)C(=O)NO)C(C)(C)C		16.5%