Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02326832

Ligand	Ligand name	Chain	PDB	Tanimoto
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.76
M5P	(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID	A,B	2YZ3	0.7
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.76
SS1	1-PHENYLETHANOL	H	1UM5	0.73
CGT	CARBA-GLUCOTROPAEOLIN	M	1W9B	0.71
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.73
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.7
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.76
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.75
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.78
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.78
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.78
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.78
PEL	2-PHENYL-ETHANOL	A	1EYW	0.78
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.78