Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043153

Ligand	Ligand name	Chain	PDB	Tanimoto
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.77
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.77
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.73
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.73
3DB	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3DBU	0.71
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.78
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.73
AL5	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	A	1BN1	0.77
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.72
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.72
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.72
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.72
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	3FKV	0.71
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	1C3B	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.72
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.75
D8W	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3D8W	0.71
TDB	6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL	A,B	1DFH	0.72
TDB	6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL	A,B	1CWU	0.72
TPD	N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE	A	1BNW	0.75