Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00776278

Ligand	Ligand name	Chain	PDB	Tanimoto
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.72
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.72
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.77
BFL		A,B	1Q4G	0.71
254	6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FD0	0.7
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	A,B	1A5H	0.78
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	T	1V2N	0.78
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.74
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.72
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.7
RPR		A	1F0U	0.75
RPR		A	1EZQ	0.75
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.73
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.73
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.87
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.78
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.78
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.78
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.78
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.71
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.71
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.71
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.82
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.82
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.82
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.71