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	B0PVH6	Benzoic acid (2S,5R)-5-(4-chloro-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)-2,5-dihydro-furan-2-ylmethyl ester	Investigative	44303262	C24H20ClN3O4	449.9	CC1=NN(C2=NC3=C(C=C(C=C3)OC)C(=C12)Cl)[C@H]4C=C[C@H](O4)COC(=O)C5=CC=CC=C5	IC50 = 80000 nM	Poor binder
T71081	GTPase HRas	BEA67K	N-[(3R,4R,5S,6R)-2-[(3,4-Dihydroxyphenyl)methyl-phenylmethoxyamino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide	Investigative	90665526	C22H28N2O8	448.5	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1N(CC2=CC(=C(C=C2)O)O)OCC3=CC=CC=C3)CO)O)O	IC50 = 80000 nM	Poor binder
T71081	GTPase HRas	BJ1SA8	(3R,4S,5S,6R)-2-[(3,4-Dihydroxyphenyl)methyl-phenylmethoxyamino]-6-(hydroxymethyl)oxane-3,4,5-triol	Investigative	90665525	C20H25NO8	407.4	C1=CC=C(C=C1)CON(CC2=CC(=C(C=C2)O)O)C3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O	IC50 = 80000 nM	Poor binder
T71081	GTPase HRas	BQO86C	Tert-butyl-[[(2S,6R)-6-(4-chloro-6-methoxy-3-methylpyrazolo[3,4-b]quinolin-1-yl)-4-(4-nitrophenyl)sulfanylmorpholin-2-yl]methoxy]-dimethylsilane	Investigative	44303334	C29H36ClN5O5SSi	630.2	CC1=NN(C2=NC3=C(C=C(C=C3)OC)C(=C12)Cl)[C@H]4CN(C[C@H](O4)CO[Si](C)(C)C(C)(C)C)SC5=CC=C(C=C5)[N+](=O)[O-]	IC50 = 50000 nM	Poor binder
T71081	GTPase HRas	BTC82Y	(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R)-6-[(3,4-Dihydroxyphenyl)methyl-phenylmethoxyamino]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol	Investigative	90665527	C26H35NO13	569.6	C1=CC=C(C=C1)CON(CC2=CC(=C(C=C2)O)O)C3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O	IC50 = 100000 nM	Poor binder