TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T15518	Prostaglandin transporter	D0G4JI	Pyruvic acid	Approved	1060	C3H4O3	88.06	CC(=O)C(=O)O	Ki = 26000000 nM	Non binder
T15518	Prostaglandin transporter	B28YLK	Fructose 1,6-bisphosphate	Investigative	445557	C6H14O12P2	340.12	C([C@@H]1[C@H]([C@@H]([C@@](O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O	Ki = 51000000 nM	Non binder
T15518	Prostaglandin transporter	BA85RX	beta-D-Glucose-6-phosphate	Investigative	439427	C6H13O9P	260.14	C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)OP(=O)(O)O	Ki = 31000000 nM	Non binder
T15518	Prostaglandin transporter	BC0A8D	d-Glyceraldehyde 3-phosphate	Investigative	439168	C3H7O6P	170.06	C([C@H](C=O)O)OP(=O)(O)O	Ki = 15000000 nM	Non binder
T15518	Prostaglandin transporter	BMLN58	Glyceric acid 1,3-biphosphate	Investigative	683	C3H8O10P2	266.04	C(C(C(=O)OP(=O)(O)O)O)OP(=O)(O)O	Ki = 57000000 nM	Non binder
T15518	Prostaglandin transporter	D0DA9T	D-lactic acid	Investigative	61503	C3H6O3	90.08	C[C@H](C(=O)O)O	Ki = 48000000 nM	Non binder
T15518	Prostaglandin transporter	D0T3AE	Phosphoenolpyruvate	Investigative	1005	C3H5O6P	168.04	C=C(C(=O)O)OP(=O)(O)O	Ki = 13000000 nM	Non binder