TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T93653	Cathepsin V	B1O4QI	5-Nitro-2-(4-phenylmethoxyanilino)benzoic acid	Investigative	70683996	C20H16N2O5	364.4	C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O	IC50 ~ 50000 nM	Poor binder
T93653	Cathepsin V	B20ZUP	5-((2,3-Dimethylphenoxy)methyl)-3-methyloxazolidin-2-one	Investigative	44426056	C13H17NO3	235.28	CC1=C(C(=CC=C1)OCC2CN(C(=O)O2)C)C	IC50 ~ 100000 nM	Poor binder
T93653	Cathepsin V	B2VAN9	(3R,4R)-4-(2,3-Dimethylphenoxy)piperidin-3-ol	Investigative	13186896	C13H19NO2	221.29	CC1=C(C(=CC=C1)O[C@@H]2CCNC[C@H]2O)C	IC50 ~ 100000 nM	Poor binder
T93653	Cathepsin V	B5PJY7	3-Methoxy-2-(3-nitro-4-phenylmethoxyanilino)benzoic acid	Investigative	70692441	C21H18N2O6	394.4	COC1=CC=CC(=C1NC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])C(=O)O	IC50 ~ 50000 nM	Poor binder
T93653	Cathepsin V	B7AQZ3	9-(3,5-Difluorophenyl)-6-(ethylamino)-2-purinecarbonitrile	Investigative	44143091	C14H10F2N6	300.27	CCNC1=C2C(=NC(=N1)C#N)N(C=N2)C3=CC(=CC(=C3)F)F	IC50 = 70794.58 nM	Poor binder
T93653	Cathepsin V	B7PJ6N	2-Anilino-3-methoxybenzoic acid	Investigative	12262704	C14H13NO3	243.26	COC1=CC=CC(=C1NC2=CC=CC=C2)C(=O)O	IC50 ~ 50000 nM	Poor binder
T93653	Cathepsin V	BF9C4I	(3S,4R)-4-(2,3-Dimethylphenoxy)piperidin-3-ol	Investigative	6917747	C13H19NO2	221.29	CC1=C(C(=CC=C1)O[C@@H]2CCNC[C@@H]2O)C	IC50 ~ 100000 nM	Poor binder
T93653	Cathepsin V	BHYT56	2-((4-Methoxyphenyl)amino)benzoic acid	Investigative	202918	C14H13NO3	243.26	COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O	IC50 ~ 50000 nM	Poor binder
T93653	Cathepsin V	BY09LX	3-Methoxy-2-(3-methoxy-4-phenylmethoxyanilino)benzoic acid	Investigative	70696541	C22H21NO5	379.4	COC1=CC=CC(=C1NC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)O	IC50 ~ 50000 nM	Poor binder