Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00581229

Ligand	Ligand name	Chain	PDB	Tanimoto
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.75
B28		A,B	2E9A	0.75
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.77
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.7
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.7
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.77
1NH	(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE	B	1O1S	0.7
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.75
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.75
791	2-PHENYLMALONIC ACID	A	1O4P	0.74
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.77
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.81
24I	(2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID	A	2C6C	0.81
BFL		A,B	1Q4G	0.78
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid	A	3EBI	0.85
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.71
B08		A,B	2E99	0.76
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.75
BZS	L-BENZYLSUCCINIC ACID	A	1CBX	0.78
BZS	L-BENZYLSUCCINIC ACID	A	1HYT	0.78
BZS	L-BENZYLSUCCINIC ACID	A,B	1WHT	0.78
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.72
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.81
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.81
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.81