Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024039

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
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.7
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.82
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.76
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.79
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.73
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.81
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.81
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.73
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.71
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.73
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.73
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.78
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.74
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.74
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.74
PEL	2-PHENYL-ETHANOL	A	1EYW	0.74
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.74
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.79
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.7
341	(3,5-difluorophenyl)methanol	C	3EON	0.8
3BZ	3-chlorobenzoate	X	2QVZ	0.71
3BZ	3-chlorobenzoate	X	2QVX	0.71
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.72
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.72
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.72
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.81
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.71
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.76
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.71
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1MGO	0.73
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1HLD	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7