Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03130861

Ligand	Ligand name	Chain	PDB	Tanimoto
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.72
0E4	N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid	B,D	3GJS	0.78
0E3	N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-L-leucinamide	A	2Z3C	0.7
186	[1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER	X	1U9Q	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
565	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE	A,B	2IIV	0.76
739	2(S)-{2(S)-[2(R)-AMINO-3-MERCAPTO]PROPYLAMINO-3(S)-METHYL}PENTYLOXY-3-PHENYLPROPIONYLMETHIONINE SULFONE	A,B	1JCQ	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
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.76
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.73
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.75
008	(S)-2-[(R)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE	A,B,C,D	2BUC	0.7
73V	BENZYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC6	0.71
1BH	N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL	A	1BH6	0.71
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.73
002	N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE	A,B	2FV9	0.84
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.72
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.76