Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013820

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
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.74
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.79
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.81
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.79
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.87
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.87
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.76
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.76
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.76
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.76
PEL	2-PHENYL-ETHANOL	A	1EYW	0.76
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.76
341	(3,5-difluorophenyl)methanol	C	3EON	0.86
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.72
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.72
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.96
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.73
SS1	1-PHENYLETHANOL	H	1UM5	0.79
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.74
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1MGO	0.78
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1HLD	0.78
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.75
BML	4-BROMOPHENOL	A,B,E	3DHH	0.73
BML	4-BROMOPHENOL	A,B	1XU3	0.73
BML	4-BROMOPHENOL	A,B	1T0S	0.73
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.72
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.87
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.75
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.75
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.75
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.71