Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02333543

Ligand	Ligand name	Chain	PDB	Tanimoto
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.74
MN7	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	N	1NLO	0.73
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.75
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.75
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.75
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.75
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.72
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.75
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.71
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.75
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.75
BPF	2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURAN	A,B	360D	0.71
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.71
I21	2-[(5R)-5-amino-5-methyl-4,16-dioxo-14-phenyl-3-oxa-15-azatricyclo[15.3.1.1~7,11~]docosa-1(21),7(22),8,10,12,14,17,19-octaen-19-yl]benzonitrile	A	2QZK	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.72
U14	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	A	2GG7	0.73
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.79
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.73
CIN	4-CARBOXYCINNAMIC ACID	A,B,C,D	1HAB	0.7
CIN	4-CARBOXYCINNAMIC ACID	A,B	1T6J	0.7