Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02903680

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.88
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.81
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAR	0.73
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAS	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.86
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.71
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.82
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.75
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.7
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
BHT	N-[4-(BIS{4-[(3-SULFOPHENYL)AMINO]PHENYL}METHYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE]-4-SULFOBENZENAMINIUM	A	2ZJO	0.75
SAN	SULFANILAMIDE	A	1AJ0	0.76
BPS		A,B	2DE4	0.73
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONY	0.7
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONZ	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.8
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.8
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.8
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.8
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.8
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.73
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.73
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.73
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.73
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
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.71
TK4	2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID	H,L	1C5C	0.76
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	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
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.74