TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T45074	Carnitine acyltransferase	B3TN5P	3-Amino-5,5-dimethylhexanoic acid	Investigative	10397086	C8H17NO2	159.23	CC(C)(C)CC(CC(=O)O)N	Ki = 2600000 nM	Non binder
T45074	Carnitine acyltransferase	B5WF3P	Hexanoic acid, 3-(acetylamino)-5,5-dimethyl-	Investigative	10442807	C10H19NO3	201.26	CC(=O)NC(CC(=O)O)CC(C)(C)C	Ki = 25000000 nM	Non binder
T45074	Carnitine acyltransferase	B7H0VR	3-Amino-4-(trimethylazaniumyl)butanoate	Investigative	5071774	C7H16N2O2	160.21	C[N+](C)(C)CC(CC(=O)[O-])N	Ki = 4000000 nM	Non binder
T45074	Carnitine acyltransferase	B8Y1QE	(3r)-3-Hydroxy-5,5-Dimethylhexanoic Acid	Investigative	14545622	C8H16O3	160.21	CC(C)(C)C[C@H](CC(=O)O)O	Ki = 7500000 nM	Non binder
T45074	Carnitine acyltransferase	BOY91D	3-Hydroxy-5,5-dimethylhexanoic acid	Investigative	192450	C8H16O3	160.21	CC(C)(C)CC(CC(=O)O)O	Ki = 8300000 nM	Non binder
T45074	Carnitine acyltransferase	BP0M1X	3-Acetyl-5,5-dimethylhexanoic acid	Investigative	44339325	C10H18O3	186.25	CC(=O)C(CC(=O)O)CC(C)(C)C	Ki = 4100000 nM	Non binder
T45074	Carnitine acyltransferase	BR1E9C	(S)-3-Hydroxy-5,5-dimethylhexanoic acid	Investigative	14545623	C8H16O3	160.21	CC(C)(C)C[C@@H](CC(=O)O)O	Ki = 20300000 nM	Non binder
T45074	Carnitine acyltransferase	BR1GP4	(S)-3-Amino-5,5-dimethylhexanoic acid	Investigative	11819317	C8H17NO2	159.23	CC(C)(C)C[C@@H](CC(=O)O)N	Ki = 1900000 nM	Non binder
T45074	Carnitine acyltransferase	BV7RH8	(R)-3-Amino-5,5-dimethylhexanoic acid	Investigative	44339646	C8H17NO2	159.23	CC(C)(C)C[C@H](CC(=O)O)N	Ki = 9200000 nM	Non binder