Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03945196

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.76
153	(2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID	A,B	1NHU	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.72
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	2RDD	0.71
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A,B,C,D	1NX9	0.71
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1H8S	0.71
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	2EX6	0.71
APL	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE	B,C	1GG6	0.74
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.77
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.74
3XH	3-Hydroxyhippuric acid	A	3E9K	0.72
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
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.76
002	N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE	A,B	2FV9	0.73
ALR	ALRESTATIN	A	1AZ1	0.72
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.74
AIP	ANTIPAIN	A,B	1BCR	0.7
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.71
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.72
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.72
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.71
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.74
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.74