Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398120

Ligand	Ligand name	Chain	PDB	Tanimoto
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.71
BPS		A,B	2DE4	0.83
R13	3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID	A	2CBS	0.7
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.73
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.88
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.88
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.88
TOS	P-SULFINOTOLUENE	H	1ETT	0.74
TOS	P-SULFINOTOLUENE	I	4PAD	0.74
TOS	P-SULFINOTOLUENE	A	1EST	0.74
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.74
TOS	P-SULFINOTOLUENE	E	1PPH	0.74
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.86
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.82
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.82
B69		A	2ZCR	0.74
PEY	PHENANTHRENE	A,B	2HML	0.72
PEY	PHENANTHRENE	A,B	2HMK	0.72
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.75
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.75
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.82
AN3	ANTHRACENE	A,B	2HMN	0.72
AN3	ANTHRACENE	A,B	2HMM	0.72
NPY	NAPHTHALENE	A,B	1O7G	0.71