Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03851082

Ligand	Ligand name	Chain	PDB	Tanimoto
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.75
1BA	4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE	A	2GPP	0.72
HOP	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL	H,L	1D6V	0.72
HOP	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL	A,B,H,L	1AXS	0.72
E04	3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN	A	1ZQ5	0.71
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.77
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.7
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.7
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.7
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.73
RPR		A	1F0U	0.73
RPR		A	1EZQ	0.73
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
3TY	3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE	A	1W5Z	0.73
GK4	N-(cyclopropylmethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide	A	2ZB1	0.71
GR1	6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ7	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
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
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FR9	0.74
PBF	PARA-(BENZOYL)-PHENYLALANINE	A,B	1EEN	0.74
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2HGZ	0.74
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FRB	0.74
G6A	N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide	A	3E92	0.7