TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T75498	Quinone reductase 2	B1NB7U	Casimiroin analogue, 1r	Investigative	42618035	C15H19NO5	293.31	CC1=CC(=O)N(C2=C1C(=C(C(=C2OC)OC)OC)OC)C	IC50 > 500000 nM	Non binder
T75498	Quinone reductase 2	B2NPM5	Casimiroin analogue, 1q	Investigative	42618034	C14H17NO5	279.29	CC1=CC(=O)NC2=C1C(=C(C(=C2OC)OC)OC)OC	IC50 > 500000 nM	Non binder
T75498	Quinone reductase 2	B8PUX3	4-Methylquinolin-2-ol	Investigative	69088	C10H9NO	159.18	CC1=CC(=O)NC2=CC=CC=C12	IC50 > 500000 nM	Non binder
T75498	Quinone reductase 2	BD4GI3	1,4-Dimethylquinoline-2,5,8(1H)-trione	Investigative	14929519	C11H9NO3	203.19	CC1=CC(=O)N(C2=C1C(=O)C=CC2=O)C	IC50 > 500000 nM	Non binder