TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T31902	Mammalian disintegrin-metalloprotease	B01CEJ	(1R,2S)-1-({3-Fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl}methyl)-2-N-hydroxycyclopropane-1,2-dicarboxamide	Investigative	25138228	C28H24FN3O4	485.5	C1[C@@H]([C@@]1(CC2=CC(=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)F)C(=O)N)C(=O)NO	Ki > 10000000 nM	Non binder
T31902	Mammalian disintegrin-metalloprotease	B09XSF	Hydroxamate deriv., 78	Investigative	24799779	C23H23N3O4	405.4	CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C[C@@]4(C[C@@H]4C(=O)NO)C(=O)N	Ki > 10000000 nM	Non binder
T31902	Mammalian disintegrin-metalloprotease	B1W8UQ	(1R,2S)-Ethyl 2-(hydroxycarbamoyl)-1-(4-((2-phenylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxylate	Investigative	44581111	C30H28N2O5	496.6	CCOC(=O)[C@]1(C[C@@H]1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5	Ki > 10000000 nM	Non binder
T31902	Mammalian disintegrin-metalloprotease	B2AW8L	(1R,2S)-Ethyl 2-(hydroxycarbamoyl)-1-(4-((2-methylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxylate	Investigative	44581071	C25H26N2O5	434.5	CCOC(=O)[C@]1(C[C@@H]1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C	Ki > 10000000 nM	Non binder
T31902	Mammalian disintegrin-metalloprotease	B8RO3G	(1S,2R)-2-Cyano-N-hydroxy-2-(4-((2-phenylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxamide	Investigative	11575995	C28H23N3O3	449.5	C1[C@@H]([C@@]1(CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C#N)C(=O)NO	Ki > 10000000 nM	Non binder
T31902	Mammalian disintegrin-metalloprotease	BO6HQ2	(1R,2S)-1-(3-Fluoro-4-((2-phenylquinolin-4-yl)methoxy)benzyl)-N2-hydroxy-N1,N1-dimethylcyclopropane-1,2-dicarboxamide	Investigative	44580801	C30H28FN3O4	513.6	CN(C)C(=O)[C@]1(C[C@@H]1C(=O)NO)CC2=CC(=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)F	Ki > 10000000 nM	Non binder
T31902	Mammalian disintegrin-metalloprotease	BSC72X	(1S,2R)-N-Hydroxy-2-((S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl)-2-(4-((2-phenylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxamide	Investigative	44580802	C33H33N3O5	551.6	C1C[C@H](N(C1)C(=O)[C@]2(C[C@@H]2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)CO	Ki > 10000000 nM	Non binder