Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00051227

Ligand	Ligand name	Chain	PDB	Tanimoto
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.8
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.76
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.76
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1MGO	0.81
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1HLD	0.81
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.71
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.71
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.74
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.74
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.86
34Z	3,4-dichlorobenzoate	X	2QVY	0.71
34Z	3,4-dichlorobenzoate	X	2QW0	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.76
3BZ	3-chlorobenzoate	X	2QVZ	0.73
3BZ	3-chlorobenzoate	X	2QVX	0.73
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.72
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.72
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.72
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.78
SS1	1-PHENYLETHANOL	H	1UM5	0.76
3CH	3-CHLOROPHENOL	A	1LI3	0.7
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.72
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.72
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.72
PEL	2-PHENYL-ETHANOL	A	1EYW	0.72
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.86
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.86
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.87