Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00940686

Ligand	Ligand name	Chain	PDB	Tanimoto
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
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.76
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
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.76
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.75
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.75
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.73
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid	A	3EBI	0.7
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.75
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.75
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.75
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.75
HMF	2-AMINO-4-PHENYL-BUTYRIC ACID	I,J	1AY6	0.71
059	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID	A	2PJ6	0.7
HPE	HOMOPHENYLALANINE	A,B	1B1H	0.71