Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03400149

Ligand	Ligand name	Chain	PDB	Tanimoto
NPY	NAPHTHALENE	A,B	1O7G	0.73
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.75
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.88
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
B69		A	2ZCR	0.76
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	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
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.84
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.8
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.8
PEY	PHENANTHRENE	A,B	2HML	0.74
PEY	PHENANTHRENE	A,B	2HMK	0.74
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.77
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.77
BPS		A,B	2DE4	0.85
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.72
AN3	ANTHRACENE	A,B	2HMN	0.74
AN3	ANTHRACENE	A,B	2HMM	0.74
MAJ	indane-5-sulfonamide	A	2QOA	0.71
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.9
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.9
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.9
BDB		A,B	1KE3	0.71