Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02548535

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
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.76
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.75
3BZ	3-chlorobenzoate	X	2QVZ	0.7
3BZ	3-chlorobenzoate	X	2QVX	0.7
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.75
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1MGO	0.71
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1HLD	0.71
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.75
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.75
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.73
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.74
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.75
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.72
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.76
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.74
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
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.71
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.8
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.73
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.73
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.73
PEL	2-PHENYL-ETHANOL	A	1EYW	0.73
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.73
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.84
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.75
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.73
SS1	1-PHENYLETHANOL	H	1UM5	0.8
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.75
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.74
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.71