TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T89360	Inosine-5'-monophosphate dehydrogenase 2	B3COG9	[(2S,3R,4S)-3,4-Dihydroxy-5-(2-methyl-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate	Investigative	135976460	C11H15N4O8P	362.23	CC1=NC2=C(C(=O)N1)N=CN2C3[C@H]([C@H]([C@@H](O3)COP(=O)(O)O)O)O	IC50 > 1000000 nM	Non binder
T89360	Inosine-5'-monophosphate dehydrogenase 2	BA06TX	[(2S,3R,4S)-3,4-Dihydroxy-5-[6-oxo-2-(trifluoromethyl)-1H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate	Investigative	135976470	C11H12F3N4O8P	416.2	C1=NC2=C(N1C3[C@H]([C@H]([C@@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)C(F)(F)F	IC50 > 1000000 nM	Non binder
T89360	Inosine-5'-monophosphate dehydrogenase 2	BD3WZ4	1-(3-Cyano-1-methyl-1H-indol-6-yl)-3-o-tolyl-urea	Investigative	510914	C18H16N4O	304.3	CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)C(=CN3C)C#N	IC50 > 10000000 nM	Non binder
T89360	Inosine-5'-monophosphate dehydrogenase 2	BJQ02Z	[(2S,3R,4S)-5-[2-(Difluoromethyl)-6-oxo-1H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate	Investigative	135976472	C11H13F2N4O8P	398.21	C1=NC2=C(N1C3[C@H]([C@H]([C@@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)C(F)F	IC50 > 1000000 nM	Non binder
T89360	Inosine-5'-monophosphate dehydrogenase 2	BK86NR	1-(3-Cyano-1H-indol-6-yl)-3-p-tolyl-urea	Investigative	510917	C17H14N4O	290.32	CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=CN3)C#N	IC50 > 5000000 nM	Non binder
T89360	Inosine-5'-monophosphate dehydrogenase 2	BO3KY1	[(2S,3R,4S)-3,4-Dihydroxy-5-[6-oxo-2-(2-phenylethyl)-1H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate	Investigative	135976481	C18H21N4O8P	452.4	C1=CC=C(C=C1)CCC2=NC3=C(C(=O)N2)N=CN3C4[C@H]([C@H]([C@@H](O4)COP(=O)(O)O)O)O	IC50 = 460000 nM	Non binder