Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00751035

Ligand	Ligand name	Chain	PDB	Tanimoto
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.72
FLP	FLURBIPROFEN	A,B	1CQE	0.72
FLP	FLURBIPROFEN	A,B	1EQH	0.72
FLP	FLURBIPROFEN	A,B	2AYL	0.72
FLP	FLURBIPROFEN	A	1DVT	0.72
FLP	FLURBIPROFEN	A	1R9O	0.72
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.78
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.79
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.79
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.79
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.79
GR1	6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ7	0.71
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.72
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.72
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.91
RPR		A	1F0U	0.75
RPR		A	1EZQ	0.75
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.7
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.73
IBP	IBUPROFEN	A	3FKX	0.72
IBP	IBUPROFEN	A,B	2BXG	0.72
IBP	IBUPROFEN	A,B	1EQG	0.72
IBP	IBUPROFEN	A,B,C	2WD9	0.72
IBP	IBUPROFEN	A	2PWS	0.72
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.73
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.73
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
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
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	A,B	1A5H	0.81
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	T	1V2N	0.81
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.71
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.83
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.83
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.83
BFL		A,B	1Q4G	0.74