Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00042852

Ligand	Ligand name	Chain	PDB	Tanimoto
SS1	1-PHENYLETHANOL	H	1UM5	0.77
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.7
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	3FKV	0.7
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	1C3B	0.7
ISF		A,B	1PGE	0.7
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.78
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.72
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.72
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.77
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.81
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.7
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.72
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.71
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.7
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.7
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.7
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.7
PEL	2-PHENYL-ETHANOL	A	1EYW	0.7
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.7