TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T99685	HUMAN mammalian target of rapamycin	D0H9IX	PMID28870136-Compound-52	Patented	2519	C8H10N4O2	194.19	CN1C=NC2=C1C(=O)N(C(=O)N2C)C	IC50 = 400000 nM	Non binder
T99685	HUMAN mammalian target of rapamycin	B5S4XD	5-[2-[(4-Methylsulfonylpiperazin-1-yl)methyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl]-4-(trifluoromethyl)pyrimidin-2-amine	Investigative	70693248	C21H26F3N9O3S	541.6	CS(=O)(=O)N1CCN(CC1)CC2=CN3C=C(N=C(C3=N2)N4CCOCC4)C5=CN=C(N=C5C(F)(F)F)N	IC50 = 10000000 nM	Non binder
T99685	HUMAN mammalian target of rapamycin	BBD29U	4-[4-[6-Bromo-4-(trifluoromethyl)pyridin-3-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine	Investigative	137637823	C17H18BrF3N6O2	475.3	C1COCCN1C2=NC(=NC(=N2)C3=CN=C(C=C3C(F)(F)F)Br)N4CCOCC4	Ki = 660000 nM	Non binder