TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T40103	Cathepsin H	B2XQT9	5-Nitro-8-(4-methylpiperidino)quinoline	Investigative	71717313	C15H17N3O2	271.31	CC1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3	Ki = 221000 nM	Non binder
T40103	Cathepsin H	B7B6RC	3-((S)-1-Benzyloxycarbonyl-3-methyl-butylcarbamoyl)-aziridine-2-carboxylic acid ethyl ester	Investigative	44368657	C19H26N2O5	362.4	CCOC(=O)C1C(N1)C(=O)N[C@@H](CC(C)C)C(=O)OCC2=CC=CC=C2	Ki = 260000 nM	Non binder
T40103	Cathepsin H	BE9K4Q	1-((S)-2-Tert-Butoxycarbonylamino-3-phenyl-propionyl)-aziridine-2,3-dicarboxylic acid diethyl ester	Investigative	10765270	C22H30N2O7	434.5	CCOC(=O)[C@@H]1[C@H](N1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)OCC	Ki = 210000 nM	Non binder
T40103	Cathepsin H	BJ6FS9	2-Bromo-4-nitronaphthalen-1-amine	Investigative	22988664	C10H7BrN2O2	267.08	C1=CC=C2C(=C1)C(=CC(=C2N)Br)[N+](=O)[O-]	Ki = 354000 nM	Non binder
T40103	Cathepsin H	BPUB08	Pyrrolidine, 1-(4-nitro-1-naphthalenyl)-	Investigative	4430623	C14H14N2O2	242.27	C1CCN(C1)C2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]	Ki = 251000 nM	Non binder
T40103	Cathepsin H	BQ17TL	Chembl4228126	Investigative	145970706	C12H8N4O4	272.22	C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NCC#N)[N+](=O)[O-]	Ki = 462000 nM	Non binder
T40103	Cathepsin H	BU95EF	Chembl4228576	Investigative	145970039	C14H10N4O4	298.25	C1CC1(C#N)NC(=O)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]	Ki = 329000 nM	Non binder