Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02248044

Ligand	Ligand name	Chain	PDB	Tanimoto
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.76
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.71
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.81
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.71
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.7
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.7
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.75
34Z	3,4-dichlorobenzoate	X	2QVY	0.73
34Z	3,4-dichlorobenzoate	X	2QW0	0.73
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.73
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.75
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
SS1	1-PHENYLETHANOL	H	1UM5	0.76
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.71
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.74
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.73