Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03337371

Ligand	Ligand name	Chain	PDB	Tanimoto
MAJ	indane-5-sulfonamide	A	2QOA	0.74
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.88
NPY	NAPHTHALENE	A,B	1O7G	0.75
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.73
AN3	ANTHRACENE	A,B	2HMN	0.76
AN3	ANTHRACENE	A,B	2HMM	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
PEY	PHENANTHRENE	A,B	2HML	0.76
PEY	PHENANTHRENE	A,B	2HMK	0.76
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.8
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.8
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.88
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
B69		A	2ZCR	0.74
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