Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00413783

Ligand	Ligand name	Chain	PDB	Tanimoto
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.86
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.86
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.7
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.7
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.7
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.79
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.79
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.79
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.79
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.79
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.79
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.79
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.79
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.79
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.72
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.72
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.71
BPS		A,B	2DE4	0.73
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.87
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
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.73