Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02876527

Ligand	Ligand name	Chain	PDB	Tanimoto
3FL	3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}butyl)amino]methyl}benzoic acid	A,B	3FCL	0.71
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.77
002	N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE	A,B	2FV9	0.76
186	[1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER	X	1U9Q	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.73
0A9	methyl L-phenylalaninate	A	1AY2	0.78
0A9	methyl L-phenylalaninate	I	5ER1	0.78
0A9	methyl L-phenylalaninate	I,P	1HDT	0.78
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.72
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.71
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.71
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.77
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.75
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.78
0E4	N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid	B,D	3GJS	0.71
24U	1-butanoyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZI2	0.7
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.74
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.71
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.73
565	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE	A,B	2IIV	0.7
3XH	3-Hydroxyhippuric acid	A	3E9K	0.71
29U	1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZGX	0.7