Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00278274

Ligand	Ligand name	Chain	PDB	Tanimoto
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.72
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.84
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.84
PMS	BENZYLSULFINIC ACID	B	1PNM	0.71
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.71
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.71
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.71
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.71
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.71
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.71
PMS	BENZYLSULFINIC ACID	A	3H18	0.71
PMS	BENZYLSULFINIC ACID	A	3H17	0.71
PMS	BENZYLSULFINIC ACID	A	2CBG	0.71
PMS	BENZYLSULFINIC ACID	A	1SUP	0.71
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.71
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.71
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.71
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.71
PMS	BENZYLSULFINIC ACID	A	1KLT	0.71
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.71
PMS	BENZYLSULFINIC ACID	A	2GKO	0.71
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.71
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.72
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.72
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.72
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.7
TOS	P-SULFINOTOLUENE	H	1ETT	0.76
TOS	P-SULFINOTOLUENE	I	4PAD	0.76
TOS	P-SULFINOTOLUENE	A	1EST	0.76
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.76
TOS	P-SULFINOTOLUENE	E	1PPH	0.76
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.77
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.77
BPS		A,B	2DE4	0.75
MAJ	indane-5-sulfonamide	A	2QOA	0.71
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.74
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.71
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.71
B69		A	2ZCR	0.72