Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02229302

Ligand	Ligand name	Chain	PDB	Tanimoto
RPR		A	1F0U	0.7
RPR		A	1EZQ	0.7
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.73
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.81
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.81
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.81
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.81
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B	2Q5O	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B	1LCO	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B,C,D,E,F	2ZF4	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B	1BW9	0.7
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.85
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.92
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.92
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.92
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.75
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.75
KPV	5-PHENYL-2-KETO-VALERIC ACID	A,B	2Q5Q	0.7
0A9	methyl L-phenylalaninate	A	1AY2	0.72
0A9	methyl L-phenylalaninate	I	5ER1	0.72
0A9	methyl L-phenylalaninate	I,P	1HDT	0.72
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.71
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.71
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.79
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.71
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	A,B	1A5H	0.76
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	T	1V2N	0.76