Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02428750

Ligand	Ligand name	Chain	PDB	Tanimoto
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.8
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.8
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.75
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.78
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.76
341	(3,5-difluorophenyl)methanol	C	3EON	0.78
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.8
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.8
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.8
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.73
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.74
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.72
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.78
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1MGO	0.72
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1HLD	0.72
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.8
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	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
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.7
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.77
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.77
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.77
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.77
PEL	2-PHENYL-ETHANOL	A	1EYW	0.77
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.77
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.74
SS1	1-PHENYLETHANOL	H	1UM5	0.8