Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02266670

Ligand	Ligand name	Chain	PDB	Tanimoto
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.71
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.71
SS1	1-PHENYLETHANOL	H	1UM5	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.7
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.74
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.74
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.74
PEL	2-PHENYL-ETHANOL	A	1EYW	0.74
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.74
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.73
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.73
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.73
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.71
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.78
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	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