TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T93344	Squalene monooxygenase	BE47XG	3-(2-Azidophenyl)-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine	Investigative	44270510	C27H24N4OS2	484.6	CCN(CC#CC1=CC=CC=C1N=[N+]=[N-])CC2=CC(=CC=C2)OCC3=CC(=CS3)C4=CSC=C4	IC50 ~ 100000 nM	Poor binder
T93344	Squalene monooxygenase	BE8RJ7	6,10,15,19,23-Pentamethyl-tetracosa-1,2,6,10,14,18,22-heptaene	Investigative	14544614	C29H46	394.7	CC(=CCC/C(=C/CC/C(=C/CC/C=C(\\C)/CC/C=C(\\C)/CCC=C=C)/C)/C)C	IC50 = 60000 nM	Poor binder
T93344	Squalene monooxygenase	BF58CR	(2Z,10E,14E)-6,11,15,19-Tetramethyl-2-(4-methylpent-3-enyl)icosa-2,6,10,14,18-pentaen-1-amine	Investigative	44363366	C30H51N	425.7	CC(=CCC/C(=C/CC/C(=C/CCC=C(C)CC/C=C(/CCC=C(C)C)\\CN)/C)/C)C	IC50 = 109000 nM	Poor binder
T93344	Squalene monooxygenase	BI4MK7	4,8,12,16-Octadecatetraen-1-ol, 4,9,13,17-tetramethyl-	Investigative	5368962	C22H38O	318.5	CC(=CCC/C(=C/CC/C(=C/CC/C=C(\\C)/CCCO)/C)/C)C	IC50 = 100000 nM	Poor binder