TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T71081	GTPase HRas	B3MO5Q	4-[(Phenylmethoxyamino)methyl]benzene-1,2-diol	Investigative	82709780	C14H15NO3	245.27	C1=CC=C(C=C1)CONCC2=CC(=C(C=C2)O)O	IC50 = 320000 nM	Non binder
T71081	GTPase HRas	BH4DK5	Methyl 3-[[(6aS)-2-methoxy-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propanoate	Investigative	513441	C17H20N2O5	332.4	COC1=C(C=C2C(=C1)C(=O)N3CCC[C@H]3C=N2)OCCC(=O)OC	IC50 > 300000 nM	Non binder
T71081	GTPase HRas	BQ6J8Y	N-[5-[[5-[(3-Amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide;methyl 3-[[(6aS)-2-methoxy-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propanoate	Investigative	44333466	C39H47N11O9	813.9	CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCC(=N)N)C)C)NC=O.COC1=C(C=C2C(=C1)C(=O)N3CCC[C@H]3C=N2)OCCC(=O)OC	IC50 > 200000 nM	Non binder
T71081	GTPase HRas	D0BS6Q	Distamycin A	Investigative	3115	C22H27N9O4	481.5	CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCC(=N)N)C)C)NC=O	IC50 > 200000 nM	Non binder