QuartataWeb 1.0

9 known interactions (drugs) of input target (ODC1): Ornithine decarboxylase

No.	Group	Type	Drug ID	Drug Name	SMILES ⇨ TargetHunter
1	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
2	Experimental	SmallMoleculeDrug	DB04263	Geneticin	[H][C@](C)(O)[C@@]1([H])O[C@]([H])(O[C@]2([H])[C@@]([H])(N)C[C@@]([H])(N)[C@]([H])(O[C@@]3([H])OC[C@](C)(O)[C@]([H])(NC)[C@@]3([H])O)[C@@]2([H])O)[C@]([H])(N)[C@@]([H])(O)[C@]1([H])O
3	Approved; Withdrawn	SmallMoleculeDrug	DB06243	Eflornithine	NCCCC(N)(C(F)F)C(O)=O
4	Approved; Nutraceutical	SmallMoleculeDrug	DB00127	Spermine	NCCCNCCCCNCCCN
5	Experimental	SmallMoleculeDrug	DB02209	Pyridoxine phosphate	CC1=NC=C(COP(O)(O)=O)C(CO)=C1O
6	Approved; Investigational; Nutraceutical	SmallMoleculeDrug	DB00114	Pyridoxal Phosphate	CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
7	Experimental; Investigational	SmallMoleculeDrug	DB03856	L-Eflornithine	NCCC[C@@](N)(C(F)F)C(O)=O
8	Experimental	SmallMoleculeDrug	DB01917	Putrescine	NCCCCN
9	Experimental	SmallMoleculeDrug	DB02824	N-Pyridoxyl-Glycine-5-Monophosphate	CC1=NC=C(COP(O)(O)=O)C(CNCC(O)=O)=C1O

20 predicted interactions (drugs) of input target (ODC1): Ornithine decarboxylase

No.	Group	Type	Drug ID	Drug Name	SMILES ⇨ TargetHunter	Confidence score
1	Approved; Nutraceutical	SmallMoleculeDrug	DB00133	Serine	N[C@@H](CO)C(O)=O	27.2%
2	Experimental	SmallMoleculeDrug	DB01864	5'-Guanosine-Diphosphate-Monothiophosphate	[H][C@]1(COP(O)(=O)OP(O)(=O)OP(O)(O)=S)O[C@@]([H])(N2C=NC3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])O	25.5%
3	Approved	SmallMoleculeDrug	DB00898	Ethanol	CCO	25.2%
4	Approved	SmallMoleculeDrug	DB00244	Mesalazine	NC1=CC(C(O)=O)=C(O)C=C1	24.7%
5	Approved	SmallMoleculeDrug	DB00661	Verapamil	COC1=C(OC)C=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1	24.4%
6	Approved; Investigational	BiotechDrug	DB11300	Thrombin	NA	23.8%
7	Approved; Investigational	SmallMoleculeDrug	DB01118	Amiodarone	CCCCC1=C(C(=O)C2=CC(I)=C(OCCN(CC)CC)C(I)=C2)C2=C(O1)C=CC=C2	23.7%
8	Approved; Investigational	SmallMoleculeDrug	DB01136	Carvedilol	COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2	23.3%
9	Approved	SmallMoleculeDrug	DB00370	Mirtazapine	CN1CCN2C(C1)C1=CC=CC=C1CC1=C2N=CC=C1	23.2%
10	Approved	SmallMoleculeDrug	DB09089	Trimebutine	CCC(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(N(C)C)C1=CC=CC=C1	22.6%
11	Approved; Investigational	SmallMoleculeDrug	DB00313	Valproic Acid	CCCC(CCC)C(O)=O	22.3%
12	Approved	SmallMoleculeDrug	DB01162	Terazosin	COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1CCCO1	22.1%
13	Approved	SmallMoleculeDrug	DB00321	Amitriptyline	CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12	21.9%
14	Approved	SmallMoleculeDrug	DB00308	Ibutilide	CCCCCCCN(CC)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1	21.8%
15	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	21.5%
16	Approved; Investigational	SmallMoleculeDrug	DB06148	Mianserin	CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21	21.2%
17	Approved	SmallMoleculeDrug	DB04552	Niflumic Acid	OC(=O)C1=C(NC2=CC=CC(=C2)C(F)(F)F)N=CC=C1	21.0%
18	Investigational	SmallMoleculeDrug	DB05492	Epicept NP-1	CC1=CC(=C(NCCCN)C=C1)[N+]([O-])=O	20.8%
19	Approved; Investigational; Vet approved	SmallMoleculeDrug	DB01110	Miconazole	ClC1=CC(Cl)=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1	20.7%
20	Approved; Investigational	SmallMoleculeDrug	DB09130	Copper	[Cu]	20.7%