TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T96736	Transforming protein RhoA	B0QBM7	N-(4-Chlorophenyl)-1-[3-(diethylsulfamoyl)benzoyl]piperidine-3-carboxamide	Investigative	71681722	C23H28ClN3O4S	478	CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)Cl	IC50 = 51000 nM	Poor binder
T96736	Transforming protein RhoA	B2GD9R	1-[3,5-Bis(trifluoromethyl)benzoyl]-N-(3-nitrophenyl)piperidine-3-carboxamide	Investigative	71682357	C21H17F6N3O4	489.4	C1CC(CN(C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]	IC50 = 66000 nM	Poor binder
T96736	Transforming protein RhoA	B51JCI	Methyl 3-[3-[(4-chlorophenyl)carbamoyl]piperidine-1-carbonyl]benzoate	Investigative	71681723	C21H21ClN2O4	400.9	COC(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)Cl	IC50 = 67000 nM	Poor binder
T96736	Transforming protein RhoA	B6RO3V	N-(4-Chlorophenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-3-carboxamide	Investigative	71681724	C22H21ClN4O3	424.9	CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)Cl	IC50 = 78000 nM	Poor binder
T96736	Transforming protein RhoA	BL82EU	N-(3-Acetylphenyl)-1-[3,5-bis(trifluoromethyl)benzoyl]piperidine-3-carboxamide	Investigative	71682358	C23H20F6N2O3	486.4	CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F	IC50 = 76000 nM	Poor binder