Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03264746

Ligand	Ligand name	Chain	PDB	Tanimoto
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.78
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.78
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.78
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.78
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.78
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.88
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.78
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.7
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAR	0.72
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAS	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.74
34A	3,4-DIMETHYLANILINE	A	1L4K	0.77
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.85
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.78
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.84
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.84
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.88
C4H	N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]-3-SULFANYLPROPANAMIDE	A,B	2DOO	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.7
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,J	1CVW	0.78
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1A4W	0.78
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1FPC	0.78
B75		A,B	2E95	0.71
B75		A,B	2E9C	0.71