Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011381

Ligand	Ligand name	Chain	PDB	Tanimoto
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.7
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.7
I7A	4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE	A	2POU	0.77
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.72
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.72
TCZ	1,3,5-TRICHLORO-BENZENE	A,B,C,D	1J51	0.7
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.8
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.8
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.8
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.8
YAN	1,2-DICHLOROBENZENE	X	2OTY	0.71
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.86
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.86
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.86
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.86
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.86
BT6	benzenethiol	A,B,C,D	3HSR	0.7
TOS	P-SULFINOTOLUENE	H	1ETT	0.73
TOS	P-SULFINOTOLUENE	I	4PAD	0.73
TOS	P-SULFINOTOLUENE	A	1EST	0.73
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.73
TOS	P-SULFINOTOLUENE	E	1PPH	0.73
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.72
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.71
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.75
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.75