Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01383919

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.72
235	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ7	0.74
17A	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ8	0.72
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.7
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.74
TFQ	4-(2,2,2-TRIFLUOROETHYL)-L-PHENYLALANINE	A	3D6V	0.71
FCL	3-CHLORO-L-PHENYLALANINE	E,F	1OKW	0.74
059	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID	A	2PJ6	0.71
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.7
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.74