TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T53585	HMG-CoA reductase	B57VMI	L-Isoleucyl-L-valyl-L-alanyl-L-glutamic acid	Investigative	25166903	C19H34N4O7	430.5	CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)O)N	IC50 = 52670 nM	Poor binder
T53585	HMG-CoA reductase	B6MEH7	Iavptgva	Investigative	46906528	C33H58N8O10	726.9	CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)O)N	IC50 = 152190 nM	Poor binder
T53585	HMG-CoA reductase	BOM34I	(4R,6S)-6-[(E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)sulfanylquinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one	Investigative	46227441	C25H22FNO3S	435.5	C1CC1C2=NC3=CC=CC=C3C(=C2/C=C/[C@@H]4C[C@H](CC(=O)O4)O)SC5=CC=C(C=C5)F	IC50 = 62400 nM	Poor binder
T53585	HMG-CoA reductase	BW8U7T	L-Isoleucyl-L-alanyl-L-valyl-L-glutamic acid	Investigative	25166691	C19H34N4O7	430.5	CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)O)N	IC50 = 75230 nM	Poor binder