Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03517902

Ligand	Ligand name	Chain	PDB	Tanimoto
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.72
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	A,B	1A5H	0.7
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	T	1V2N	0.7
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.77
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.72
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.72
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.72
3TY	3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE	A	1W5Z	0.75
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.71
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	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
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.71
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.71
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.71