TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T73134	Beta-galactosidase	D0MU9L	Migalastat	Approved	176077	C6H13NO4	163.17	C1[C@@H]([C@H]([C@H]([C@H](N1)CO)O)O)O	IC50 = 90000 nM	Poor binder
T73134	Beta-galactosidase	B14XFD	(1S,2S,3S,6R)-6-(Cyclohexylmethylamino)cyclohex-4-ene-1,2,3-triol;hydrochloride	Investigative	127034626	C13H24ClNO3	277.79	C1CCC(CC1)CN[C@@H]2C=C[C@@H]([C@@H]([C@H]2O)O)O.Cl	IC50 = 60000 nM	Poor binder
T73134	Beta-galactosidase	B3MQU8	(1S,2S,3S,6R)-6-(Benzylamino)cyclohex-4-ene-1,2,3-triol;hydrochloride	Investigative	127036664	C13H18ClNO3	271.74	C1=CC=C(C=C1)CN[C@@H]2C=C[C@@H]([C@@H]([C@H]2O)O)O.Cl	IC50 = 180000 nM	Poor binder
T73134	Beta-galactosidase	B3PF2I	(3R,4S,5S,6S)-5-(Hydroxymethyl)-6-pentylpiperidine-3,4-diol	Investigative	137645268	C11H23NO3	217.31	CCCCC[C@H]1[C@H]([C@@H]([C@@H](CN1)O)O)CO	IC50 ~ 150000 nM	Poor binder
T73134	Beta-galactosidase	B4GW9I	Congo red	Investigative	11313	C32H22N6Na2O6S2	696.7	C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]	IC50 = 100000 nM	Poor binder
T73134	Beta-galactosidase	B57EDN	(1S,2S,3S,6R)-6-(Butylamino)cyclohex-4-ene-1,2,3-triol;hydrochloride	Investigative	127035143	C10H20ClNO3	237.72	CCCCN[C@@H]1C=C[C@@H]([C@@H]([C@H]1O)O)O.Cl	IC50 = 50000 nM	Poor binder
T73134	Beta-galactosidase	B7AKZ8	[(1S,2R,6S,8S)-10,10-Dimethyl-3,7,9,11-tetraoxa-4-azatricyclo[6.3.0.02,6]undec-4-en-5-yl]methanol	Investigative	480947	C9H13NO5	215.2	CC1(O[C@H]2[C@H]3[C@H](C(=NO3)CO)O[C@H]2O1)C	Ki = 72000 nM	Poor binder
T73134	Beta-galactosidase	BB9RO4	Rose Bengal lactone	Investigative	69439	C20H4Cl4I4O5	973.7	C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I	IC50 = 80000 nM	Poor binder
T73134	Beta-galactosidase	BH28YR	(E)-3-(4-Isopropylbenzylidene)indolin-2-one	Investigative	1538822	C18H17NO	263.3	CC(C)C1=CC=C(C=C1)/C=C/2\\C3=CC=CC=C3NC2=O	IC50 = 55000 nM	Poor binder
T73134	Beta-galactosidase	BIM2K4	Jodphthalein sodium	Investigative	75195	C20H10I4O4	821.9	C1=CC=C(C(=C1)C(=C2C=C(C(=O)C(=C2)I)I)C3=CC(=C(C(=C3)I)O)I)C(=O)O	IC50 = 200000 nM	Poor binder
T73134	Beta-galactosidase	BJU2P9	(1S,2S,3S,6R)-6-(Octylamino)cyclohex-4-ene-1,2,3-triol;hydrochloride	Investigative	127037636	C14H28ClNO3	293.83	CCCCCCCCN[C@@H]1C=C[C@@H]([C@@H]([C@H]1O)O)O.Cl	IC50 = 120000 nM	Poor binder
T73134	Beta-galactosidase	BO6JF1	4-(4-Bromophenylazo)phenol	Investigative	200980	C12H9BrN2O	277.12	C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)O	IC50 = 90000 nM	Poor binder
T73134	Beta-galactosidase	BQ65WH	(1S,2S,3S,6R)-6-(Hexylamino)cyclohex-4-ene-1,2,3-triol;hydrochloride	Investigative	127035677	C12H24ClNO3	265.78	CCCCCCN[C@@H]1C=C[C@@H]([C@@H]([C@H]1O)O)O.Cl	IC50 = 56000 nM	Poor binder
T73134	Beta-galactosidase	BS7A4T	(1R,7S)-1,7,8,9,10,10-Hexachloro-4-(2,4-dinitroanilino)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione	Investigative	44292607	C15H6Cl6N4O6	550.9	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN2C(=O)C3C(C2=O)[C@@]4(C(=C([C@]3(C4(Cl)Cl)Cl)Cl)Cl)Cl	IC50 = 150000 nM	Poor binder
T73134	Beta-galactosidase	BSM1I4	2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol	Investigative	44461886	C6H13NO4	163.17	C1C(C(C(N1)CC(O)O)O)O	IC50 = 110000 nM	Poor binder
T73134	Beta-galactosidase	BV0EI9	5-[(2S,3S,4R)-3,4-Dihydroxypyrrolidin-2-yl]-N,N-diethyl-2-methyl-3-furamide	Investigative	513283	C14H22N2O4	282.34	CCN(CC)C(=O)C1=C(OC(=C1)[C@@H]2[C@@H]([C@@H](CN2)O)O)C	IC50 = 65000 nM	Poor binder
T73134	Beta-galactosidase	BV6BW9	N'1,N'2-Bis(2-Hydroxybenzylidene)Oxalohydrazide	Investigative	135576411	C16H14N4O4	326.31	C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)N/N=C/C2=CC=CC=C2O)O	IC50 = 180000 nM	Poor binder
T73134	Beta-galactosidase	BXOB21	(1S,2S,3S,6R)-6-(2-Phenylethylamino)cyclohex-4-ene-1,2,3-triol;hydrochloride	Investigative	127034632	C14H20ClNO3	285.76	C1=CC=C(C=C1)CCN[C@@H]2C=C[C@@H]([C@@H]([C@H]2O)O)O.Cl	IC50 = 86000 nM	Poor binder