Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02174166

Ligand	Ligand name	Chain	PDB	Tanimoto
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.76
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
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
RPR		A	1F0U	0.72
RPR		A	1EZQ	0.72
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.74
FLP	FLURBIPROFEN	A,B	1CQE	0.74
FLP	FLURBIPROFEN	A,B	1EQH	0.74
FLP	FLURBIPROFEN	A,B	2AYL	0.74
FLP	FLURBIPROFEN	A	1DVT	0.74
FLP	FLURBIPROFEN	A	1R9O	0.74
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.75
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.75
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.71
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.71
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.88
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.71
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.71
BFL		A,B	1Q4G	0.73
TFQ	4-(2,2,2-TRIFLUOROETHYL)-L-PHENYLALANINE	A	3D6V	0.7
IBP	IBUPROFEN	A	3FKX	0.71
IBP	IBUPROFEN	A,B	2BXG	0.71
IBP	IBUPROFEN	A,B	1EQG	0.71
IBP	IBUPROFEN	A,B,C	2WD9	0.71
IBP	IBUPROFEN	A	2PWS	0.71
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.8
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.8
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.8