Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00811441

Ligand	Ligand name	Chain	PDB	Tanimoto
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.72
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	A,B	1A5H	0.77
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	T	1V2N	0.77
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.72
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.72
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.7
FLP	FLURBIPROFEN	A,B	1CQE	0.7
FLP	FLURBIPROFEN	A,B	1EQH	0.7
FLP	FLURBIPROFEN	A,B	2AYL	0.7
FLP	FLURBIPROFEN	A	1DVT	0.7
FLP	FLURBIPROFEN	A	1R9O	0.7
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.74
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.72
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.72
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.7
RPR		A	1F0U	0.76
RPR		A	1EZQ	0.76
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.88
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
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.81
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.81
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.81
254	6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FD0	0.71
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.76
BFL		A,B	1Q4G	0.72
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
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
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.71