TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T79068	Bacterial Fatty acid synthetase I	B47AIV	N-[3-(4-Hexyl-2-hydroxyphenoxy)phenyl]-1,2-oxazole-5-carboxamide	Investigative	44450030	C22H24N2O4	380.4	CCCCCCC1=CC(=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=NO3)O	IC50 = 820351.54 nM	Non binder
T79068	Bacterial Fatty acid synthetase I	B4KLY9	5-Hexyl-2-[2-[(4-methylpiperazin-1-yl)methyl]phenoxy]phenol	Investigative	44450006	C24H34N2O2	382.5	CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2CN3CCN(CC3)C)O	IC50 = 762079.01 nM	Non binder
T79068	Bacterial Fatty acid synthetase I	B6B8MH	2-[4-(4-Hexyl-2-hydroxyphenoxy)anilino]-2-oxoacetic acid	Investigative	44450056	C20H23NO5	357.4	CCCCCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)O)O	IC50 = 518800.04 nM	Non binder
T79068	Bacterial Fatty acid synthetase I	BGA8K0	5-Hexyl-2-[4-[(4-methylpiperazin-1-yl)methyl]phenoxy]phenol	Investigative	44450005	C24H34N2O2	382.5	CCCCCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)CN3CCN(CC3)C)O	IC50 = 3273406.95 nM	Non binder
T79068	Bacterial Fatty acid synthetase I	BQ4F3Z	N-[4-(4-Hexyl-2-hydroxyphenoxy)phenyl]-1,2-oxazole-5-carboxamide	Investigative	44450031	C22H24N2O4	380.4	CCCCCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=NO3)O	IC50 = 7709034.69 nM	Non binder
T79068	Bacterial Fatty acid synthetase I	BY7O5V	N-[2-(4-Hexyl-2-hydroxyphenoxy)phenyl]-1,2-oxazole-5-carboxamide	Investigative	44450032	C22H24N2O4	380.4	CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=NO3)O	IC50 = 311171.63 nM	Non binder