Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02284876

Ligand	Ligand name	Chain	PDB	Tanimoto
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid	A	3EBI	0.82
235	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ7	0.77
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.73
059	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID	A	2PJ6	0.81
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
17A	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ8	0.74
FTY	DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE	C,D	1A08	0.7
FTY	DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE	C,D,E,F	1QZ0	0.7
FTY	DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE	C,D,E,F	1XXV	0.7
PM3	2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID	A,L,M	3FEA	0.74
PM3	2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID	P	1CWD	0.74
PM3	2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID	L	3FE7	0.74
PM3	2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID	B	2GV2	0.74
PM3	2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID	B,D	1CWE	0.74
528	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID	A,B,C	2PIY	0.8