Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02877799

Ligand	Ligand name	Chain	PDB	Tanimoto
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.79
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.79
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.79
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.8
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.8
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.8
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.8
PEL	2-PHENYL-ETHANOL	A	1EYW	0.8
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.8
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.71
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.7
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.79
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.79
SS1	1-PHENYLETHANOL	H	1UM5	0.79
341	(3,5-difluorophenyl)methanol	C	3EON	0.8
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.75
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.73
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.8
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1MGO	0.85
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1HLD	0.85
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.79
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.84
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.73