Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00472683

Ligand	Ligand name	Chain	PDB	Tanimoto
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.72
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.74
0E4	N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid	B,D	3GJS	0.7
0G6	D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide	B,H,L	3DD2	0.71
0G6	D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide	B,D,F,H	1XMN	0.71
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	0.78
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
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.78
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.75
565	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE	A,B	2IIV	0.79
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
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.75
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	0.78
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	0.73
216	[4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE	B	1HWR	0.74
0Z6	D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-phenylalaninamide	H,L	3ELA	0.7
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.72