TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T19011	M-phase inducer phosphatase 3	B9KEN8	Oxalylarylaminobenzoic Acid Analog 12a	Investigative	4470793	C29H31N3O7	533.6	CCCCCNC(=O)C(CC1=CC=C(C2=CC=CC=C12)N(C3=CC=CC=C3C(=O)O)C(=O)C(=O)O)NC(=O)C	Ki > 300000 nM	Non binder
T19011	M-phase inducer phosphatase 3	BEV6G3	(S)-5-Hydroxy-4-{(R)-1-hydroxy-2-[(1S,2S,5S,8aR)-1,2,5,8a-tetramethyl-5-(4-methyl-pent-4-enyl)-1,2,3,5,6,7,8,8a-octahydro-naphthalen-1-yl]-ethyl}-5H-furan-2-one	Investigative	44318744	C26H40O4	416.6	C[C@H]1CC=C2[C@@](CCC[C@@]2([C@@]1(C)C[C@H](C3=CC(=O)O[C@@H]3O)O)C)(C)CCCC(=C)C	IC50 > 2000000 nM	Non binder
T19011	M-phase inducer phosphatase 3	BQW5S0	Oxalyl-aryl-amino benzoic acid-based inhibitor 19	Investigative	10055263	C32H40N4O10S	672.7	CCC1=C(C=CC(=C1)CC(C(=O)NCCCCC(=O)N[C@@H](CCSC)C(=O)O)NC(=O)C)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O	Ki > 300000 nM	Non binder