Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02199060

Ligand	Ligand name	Chain	PDB	Tanimoto
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.78
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.78
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.78
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.76
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.95
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.86
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.74
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.74
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.73
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,J	1CVW	0.84
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1A4W	0.84
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1FPC	0.84
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.71
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.71
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAR	0.76
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAS	0.76
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.72
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.73
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.72
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.83
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.83
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.83
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.83
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.83
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.8
TK4	2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID	H,L	1C5C	0.81
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.93
B75		A,B	2E95	0.71
B75		A,B	2E9C	0.71