Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03514149

Ligand	Ligand name	Chain	PDB	Tanimoto
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.78
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.78
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.7
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.81
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.71
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.71
HS5	2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide	A	3F18	0.72
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.73
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.73
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.73
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.73
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.73