Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00283495

Ligand	Ligand name	Chain	PDB	Tanimoto
SS1	1-PHENYLETHANOL	H	1UM5	0.72
U01	3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE	A	1UPJ	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.7
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.79
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.72
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	A,B	2AOT	0.7
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.79
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.78
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.72
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.72
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.72
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.7
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.7