TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T89515	Polypeptide deformylase	B12OER	2-[2-Oxo-2-(hydroxyamino)ethylidene]-3-butyl-2,3-dihydrobenzothiazole 1,1-dioxide	Investigative	44339846	C13H16N2O4S	296.34	CCCCN\\1C2=CC=CC=C2S(=O)(=O)/C1=C\\C(=O)NO	IC50 ~ 100000 nM	Poor binder
T89515	Polypeptide deformylase	B3B8SA	3-Butyl-2,3-dihydrobenzothiazole-2-ylideneacetic acid	Investigative	44339862	C13H15NO2S	249.33	CCCCN\\1C2=CC=CC=C2S/C1=C\\C(=O)O	IC50 ~ 100000 nM	Poor binder
T89515	Polypeptide deformylase	B3WT5Q	N-(1-Benzenesulfonyl-5-bromo-2-methyl-1H-indol-3-ylmethyl)-N-hydroxyformamide	Investigative	16099871	C17H15BrN2O4S	423.3	CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br)CN(C=O)O	IC50 = 200000 nM	Poor binder
T89515	Polypeptide deformylase	B65XGY	6,7-Dibromo-3-(4-methoxybenzoyl)-1-benzofuran-4,5-dione	Investigative	49820310	C16H8Br2O5	440.04	COC1=CC=C(C=C1)C(=O)C2=COC3=C2C(=O)C(=O)C(=C3Br)Br	IC50 = 65000 nM	Poor binder
T89515	Polypeptide deformylase	B8TZO2	2-[3-Ethyl-3H-benzothiazol-(2Z)-ylidene]-N-hydroxy-acetamide	Investigative	44339877	C11H12N2O2S	236.29	CCN\\1C2=CC=CC=C2S/C1=C\\C(=O)NO	IC50 ~ 100000 nM	Poor binder
T89515	Polypeptide deformylase	BDJ61S	3-Benzoyl-benzofuran-4,5-dione	Investigative	49820157	C15H8O4	252.22	C1=CC=C(C=C1)C(=O)C2=COC3=C2C(=O)C(=O)C=C3	IC50 = 59000 nM	Poor binder