TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T21678	Alpha-galactosidase A	B1B0XI	Chembl4206239	Investigative	145978797	C13H16N4O2	260.29	C1[C@H]([C@H]([C@H](N1)CN2C=C(N=N2)C3=CC=CC=C3)O)O	IC50 = 171000 nM	Poor binder
T21678	Alpha-galactosidase A	BN4OK2	Chembl4218664	Investigative	145971016	C14H18N4O3	290.32	COC1=CC=C(C=C1)C2=CN(N=N2)C[C@@H]3[C@@H]([C@@H](CN3)O)O	IC50 = 185000 nM	Poor binder
T21678	Alpha-galactosidase A	BR3LP1	(2R,3S,5S,6R)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol	Investigative	6475030	C7H15NO5	193.2	C([C@@H]1[C@@H](C([C@H]([C@H](N1)CO)O)O)O)O	IC50 = 80000 nM	Poor binder
T21678	Alpha-galactosidase A	BXY27C	(3s,4r,5r,6s)-Azepane-3,4,5,6-Tetrol	Investigative	10080697	C6H13NO4	163.17	C1[C@@H]([C@H]([C@@H]([C@H](CN1)O)O)O)O	Ki = 67000 nM	Poor binder
T21678	Alpha-galactosidase A	BYF04V	Chembl4209809	Investigative	145965670	C14H18N4O3	290.32	C1[C@H]([C@H]([C@H](N1)CN2C=C(N=N2)C3=CC=C(C=C3)CO)O)O	IC50 = 159000 nM	Poor binder