TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T34239	Protoporphyrinogen oxidase	BC8H5T	Ethyl 2-[[6-bromo-5-(5-tert-butyl-2-oxo-1,3,4-thiadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]propanoate	Investigative	57394055	C18H20BrN3O3S3	502.5	CCOC(=O)C(C)SC1=NC2=CC(=C(C=C2S1)Br)N3C(=O)SC(=N3)C(C)(C)C	Ki = 173000 nM	Poor binder
T34239	Protoporphyrinogen oxidase	BHXC91	2-(4-Chloro-2-fluoro-5-methoxyphenyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one	Investigative	76319158	C15H17ClFNO3	313.75	COC1=C(C=C(C(=C1)N2C(C3CCCCC3C2=O)O)F)Cl	Ki = 130970 nM	Poor binder
T34239	Protoporphyrinogen oxidase	BL09VE	2-[4-Chloro-5-[(3-chlorophenyl)methoxy]-2-fluorophenyl]-3-prop-2-enoxy-4,5,6,7-tetrahydro-3H-isoindol-1-one	Investigative	76333626	C24H22Cl2FNO3	462.3	C=CCOC1C2=C(CCCC2)C(=O)N1C3=CC(=C(C=C3F)Cl)OCC4=CC(=CC=C4)Cl	Ki = 66069.34 nM	Poor binder
T34239	Protoporphyrinogen oxidase	BN8M4Q	4-Chlorophthalimide	Investigative	231239	C8H4ClNO2	181.57	C1=CC2=C(C=C1Cl)C(=O)NC2=O	Ki = 87096.36 nM	Poor binder
T34239	Protoporphyrinogen oxidase	BU2HT3	2-(4-Chloro-5-ethynoxy-2-fluorophenyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one	Investigative	76315477	C16H15ClFNO3	323.74	C#COC1=C(C=C(C(=C1)N2C(C3CCCCC3C2=O)O)F)Cl	Ki = 63095.73 nM	Poor binder
T34239	Protoporphyrinogen oxidase	BW18EP	Ethyl 2-[2-chloro-4-fluoro-5-(1-hydroxy-3-oxo-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)phenoxy]acetate	Investigative	76333632	C18H21ClFNO5	385.8	CCOC(=O)COC1=C(C=C(C(=C1)N2C(C3CCCCC3C2=O)O)F)Cl	Ki = 123026.88 nM	Poor binder