Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00118538

Ligand	Ligand name	Chain	PDB	Tanimoto
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.73
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.73
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.73
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.84
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.71
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.71
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.73
SAN	SULFANILAMIDE	A	1AJ0	0.71
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