Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02342652

Ligand	Ligand name	Chain	PDB	Tanimoto
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.71
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.73
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.86
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.71
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.74
0A9	methyl L-phenylalaninate	A	1AY2	0.7
0A9	methyl L-phenylalaninate	I	5ER1	0.7
0A9	methyl L-phenylalaninate	I,P	1HDT	0.7
24I	(2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID	A	2C6C	0.74
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.71
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.71
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.73
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
26C		A,B	2F7I	0.74
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
1LP	TRANYLCYPROMINE	A,B	1OJB	0.75
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.7
791	2-PHENYLMALONIC ACID	A	1O4P	0.82
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.73
4FC		A	1YSG	0.75