Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01895409

Ligand	Ligand name	Chain	PDB	Tanimoto
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.86
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.74
872	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-2-ONE	A,B	2IIT	0.72
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.72
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.85
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.75
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.81
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.71
002	N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE	A,B	2FV9	0.79
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.71
0E4	N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid	B,D	3GJS	0.71
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.81
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.8
1TY	3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE	A,B	2CWU	0.72
0A9	methyl L-phenylalaninate	A	1AY2	0.88
0A9	methyl L-phenylalaninate	I	5ER1	0.88
0A9	methyl L-phenylalaninate	I,P	1HDT	0.88
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.72
565	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE	A,B	2IIV	0.72
186	[1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER	X	1U9Q	0.71