Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02995523

Ligand	Ligand name	Chain	PDB	Tanimoto
3XH	3-Hydroxyhippuric acid	A	3E9K	0.73
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.76
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.72
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.76
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.73
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.73
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.7
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.74
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.77
0A9	methyl L-phenylalaninate	A	1AY2	0.77
0A9	methyl L-phenylalaninate	I	5ER1	0.77
0A9	methyl L-phenylalaninate	I,P	1HDT	0.77
186	[1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER	X	1U9Q	0.7
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.76
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.73
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.72
002	N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE	A,B	2FV9	0.74
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.73
AIP	ANTIPAIN	A,B	1BCR	0.74
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.79
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.73
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.73
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.72