Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00045485

Ligand	Ligand name	Chain	PDB	Tanimoto
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.98
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.98
MAJ	indane-5-sulfonamide	A	2QOA	0.73
PBC	PHENYL BORONIC ACID	A	2A32	0.7
PBC	PHENYL BORONIC ACID	A	1JU3	0.7
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.87
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.87
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.87
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.87
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.8
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.82
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.82
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.82
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.82
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.82
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.77
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.76
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.98
BT6	benzenethiol	A,B,C,D	3HSR	0.77
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.79
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.79
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.71
TOS	P-SULFINOTOLUENE	H	1ETT	0.7
TOS	P-SULFINOTOLUENE	I	4PAD	0.7
TOS	P-SULFINOTOLUENE	A	1EST	0.7
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.7
TOS	P-SULFINOTOLUENE	E	1PPH	0.7