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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: P02787

No.	Gene	UniProt ID	Protein Name	Pathway	PDB
1	TF	P02787	Serotransferrin	hsa04066; hsa04216; hsa04978	1A8E; 1A8F; 1B3E; 1BP5; 1BTJ; 1D3K; 1D4N; 1DTG; 1FQE; 1FQF; 1JQF; 1N7W; 1N7X; 1N84; 1OQG; 1OQH; 1RYO; 1SUV; 2HAU; 2HAV; 2O7U; 2O84; 3FGS; 3QYT; 3S9L; 3S9M; 3S9N; 3SKP; 3V83; 3V89; 3V8X; 3VE1; 4H0W; 4X1B; 4X1D

No.	Group	Type	Drug ID	Drug Name	SMILES ⇨ TargetHunter	Image
1	Approved	SmallMoleculeDrug	DB01592	Iron	[Fe]
2	Approved; Investigational	SmallMoleculeDrug	DB01593	Zinc	[Zn]
3	Approved; Nutraceutical	SmallMoleculeDrug	DB06757	Manganese	[Mn++]
4	Approved; Investigational	SmallMoleculeDrug	DB09130	Copper	[Cu]
5	Approved	SmallMoleculeDrug	DB00515	Cisplatin	N[Pt](N)(Cl)Cl
6	Approved; Investigational; Withdrawn	SmallMoleculeDrug	DB00677	Isoflurophate	CC(C)OP(F)(=O)OC(C)C
7	Approved; Investigational	SmallMoleculeDrug	DB01370	Aluminium	[Al]

No.	Group	Type	Drug ID	Drug Name	SMILES ⇨ TargetHunter	Image	Confidence score
1	Approved; Nutraceutical	SmallMoleculeDrug	DB00157	NADH	NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O		40.6%
2	Approved; Investigational	SmallMoleculeDrug	DB11638	Artenimol	[H][C@@]1(C)CC[C@@]2([H])[C@@]([H])(C)C([H])(O)O[C@]3([H])O[C@@]4(C)CC[C@]1([H])[C@@]23OO4		31.3%
3	Experimental	SmallMoleculeDrug	DB04315	Guanosine-5'-Diphosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1		30.9%
4	Approved	BiotechDrug	DB08888	Ocriplasmin	NA		24.5%
5	Approved	SmallMoleculeDrug	DB03754	Tromethamine	NC(CO)(CO)CO		22.4%
6	Approved; Nutraceutical; Vet approved	SmallMoleculeDrug	DB14002	D-alpha-Tocopherol acetate	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1		20.9%
7	Approved; Nutraceutical	SmallMoleculeDrug	DB00129	Ornithine	NCCC[C@H](N)C(O)=O		20.8%
8	Experimental	SmallMoleculeDrug	DB03461	2'-Monophosphoadenosine 5'-Diphosphoribose	[H][C@]1(COP([O-])(=O)OP(O)(=O)OC[C@@]2([H])O[C@@]([H])([N+]3=CC=CC(=C3)C(O)=N)[C@]([H])(O)[C@]2([H])O)O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(OP(O)(O)=O)[C@]1([H])O		20.6%
9	Approved; Investigational; Nutraceutical	SmallMoleculeDrug	DB00114	Pyridoxal Phosphate	CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O		20.1%
10	Approved; Withdrawn	SmallMoleculeDrug	DB09092	Xanthinol	CN(CCO)CC(O)CN1C=NC2=C1C(=O)N(C)C(=O)N2C		19.7%
11	Investigational	SmallMoleculeDrug	DB05961	PPL-100	COC(=O)N[C@@H](C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)NCCCC[C@@H](CO)N(CC(C)C)S(=O)(=O)C1=CC=C(N)C=C1		19.4%
12	Approved	BiotechDrug	DB00031	Tenecteplase	NA		19.3%
13	Approved; Vet approved	SmallMoleculeDrug	DB00945	Acetylsalicylic acid	CC(=O)OC1=CC=CC=C1C(O)=O		18.9%
14	Investigational	SmallMoleculeDrug	DB04892	Phenserine	[H][C@]12N(C)CC[C@@]1(C)C1=C(C=CC(OC(=O)NC3=CC=CC=C3)=C1)N2C		18.7%
15	Experimental	SmallMoleculeDrug	DB07112	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	OC(=O)CNC(=O)C1=C(O)C2=CC=CC(I)=C2C=N1		17.6%
16	Experimental	SmallMoleculeDrug	DB03814	2-(N-Morpholino)-Ethanesulfonic Acid	[O-]S(=O)(=O)CC[NH+]1CCOCC1		17.5%
17	Investigational	SmallMoleculeDrug	DB05712	AZD-9684	NA		17.5%
18	Experimental	SmallMoleculeDrug	DB08437	Puromycin	[H][C@](N)(CC1=CC=C(OC)C=C1)C(=O)N[C@]1([H])[C@@]([H])(CO)O[C@@]([H])(N2C=NC3=C(N=CN=C23)N(C)C)[C@]1([H])O		16.9%
19	Approved; Investigational	SmallMoleculeDrug	DB09221	Polaprezinc	[Zn++].[H][C@@](CC1=CN=CN1)([N-]C(=O)CCN)C([O-])=O		16.5%
20	Experimental	SmallMoleculeDrug	DB02621	Latrunculin A	[H]\C1=C(\[H])/C(/[H])=C([H])\[C@@]([H])(C)CC[C@]2([H])C[C@]([H])(C[C@@](O)(O2)[C@]2([H])CSC(O)=N2)OC(=O)\C([H])=C(C)/CC1		16.2%