Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02422503

Ligand	Ligand name	Chain	PDB	Tanimoto
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.77
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.71
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.71
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.71
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.71
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.71
A00	N-[(5S)-5-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-6-hydroxyhexyl]-Nalpha-(methoxycarbonyl)-beta-phenyl-L-phenylalaninamide	A,B	2QMP	0.72
AIP	ANTIPAIN	A,B	1BCR	0.71
009	(4S)-1,4-dibenzyl-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide	A,B,C	3CKR	0.73
1C2	3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER	A	2F6T	0.72
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.73
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
3UN	(4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID	A	2H03	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.71
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.71
AO2	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	A	1R5H	0.7
002	N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE	A,B	2FV9	0.7
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.72
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.72
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.71