Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03667407

Ligand	Ligand name	Chain	PDB	Tanimoto
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.75
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.72
ARQ	BENZOYLAMINO-BENZYL-METHYL-[2-HYDROXY-3-[1-METHYL-ETHYL-OXY-N-FORMAMIDYL]-4-PHENYL-BUTYL]-AMMONIUM	A	3AID	0.7
RPR		A	1F0U	0.72
RPR		A	1EZQ	0.72
3TY	3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE	A	1W5Z	0.74
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.75
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.73
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.73
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.73
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.73
KU8	4-[3-(1,4-diazepan-1-ylcarbonyl)-4-fluorobenzyl]phthalazin-1(2H)-one	A	3C49	0.7
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	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	0.7
KAF	N-{(5S)-4,4-dihydroxy-6-phenyl-5-[(phenylcarbonyl)amino]hexanoyl}-L-phenylalanine	A	3BKK	0.7
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FR9	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A,B	1EEN	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2HGZ	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FRB	0.73
GR1	6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ7	0.7
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
BJP	(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERO	0.71