Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366169

Ligand	Ligand name	Chain	PDB	Tanimoto
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLO	0.7
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLH	0.7
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.86
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
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.72
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.92
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.92
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.92
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.9
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.8
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.8
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.77
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.77
MAJ	indane-5-sulfonamide	A	2QOA	0.8
BPS		A,B	2DE4	0.85
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.72
AN3	ANTHRACENE	A,B	2HMN	0.7
AN3	ANTHRACENE	A,B	2HMM	0.7
NPY	NAPHTHALENE	A,B	1O7G	0.71
PEY	PHENANTHRENE	A,B	2HML	0.7
PEY	PHENANTHRENE	A,B	2HMK	0.7