Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02514233

Ligand	Ligand name	Chain	PDB	Tanimoto
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.7
FRF	PHE-REDUCED-PHE	A,I	1GVX	0.7
NHL	(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID	A	2OHV	0.74
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.7
1TY	3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE	A,B	2CWU	0.75
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.71
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.71
BR4	6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID	A	1KQU	0.7
TYT	TYROSINE DERIVATIVE	A,B	1LVN	0.74
TCQ	3-((3E)-4-(HYDROXYMETHYL)-6-OXO-3-{[(1S,2R)-2-PHENYLCYCLOPROPYL]IMINO}CYCLOHEXA-1,4-DIEN-1-YL)ALANINE	A,B	1W4N	0.73