Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00725382

Ligand	Ligand name	Chain	PDB	Tanimoto
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.71
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.81
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.73
258	(2-chloroethoxy)benzene	X	2RAY	0.72
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.74
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.74
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.72
268	2-phenoxyethanol	A	2RBR	0.71
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.73
WRB	1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE	A	1DG7	0.77
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.7
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.72