Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01706080

Ligand	Ligand name	Chain	PDB	Tanimoto
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.73
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.73
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.73
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.73
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.7
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.77
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.77
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.74
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	0.7
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.7
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.7
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.7
PEL	2-PHENYL-ETHANOL	A	1EYW	0.7
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.7
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.7