Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00472486

Ligand	Ligand name	Chain	PDB	Tanimoto
AIP	ANTIPAIN	A,B	1BCR	0.79
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.76
A70	N-ethyl-N-[(4-methylpiperazin-1-yl)carbonyl]-D-phenylalanyl-N-[(1S,2S,4R)-4-(butylcarbamoyl)-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-L-norleucinamide	A	1ZAP	0.71
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.72
ALD	CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL	A	1BP4	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.74
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.74
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.74
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.74
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.8
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.74
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.78
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.75
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.75
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.82
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	0.71
0A9	methyl L-phenylalaninate	A	1AY2	0.81
0A9	methyl L-phenylalaninate	I	5ER1	0.81
0A9	methyl L-phenylalaninate	I,P	1HDT	0.81
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.8
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.7
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.7
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
002	N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE	A,B	2FV9	0.77