Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00295852

Ligand	Ligand name	Chain	PDB	Tanimoto
32U	D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide	H,I	2ZDA	0.7
BBT	2-HYDROXY-5-[4-(2-HYDROXY-ETHYL)-PIPERIDIN-1-YL]-5-PHENYL-1H-PYRIMIDINE-4,6-DIONE	A	1JJ9	0.71
MEL	[((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID	H,I	1K22	0.7
MEL	[((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID	A	1K1P	0.7
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.75
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.74
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY5	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY8	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY9	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XXZ	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY4	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY6	0.75
RPR		A	1F0U	0.74
RPR		A	1EZQ	0.74
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.76
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.76
24U	1-butanoyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZI2	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.75
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.75
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.75
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.75
27U	N-(4-carbamimidoylbenzyl)-1-(3-phenylpropanoyl)-L-prolinamide	H,I	2ZHQ	0.7
29U	1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZGX	0.7