Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00742455

Ligand	Ligand name	Chain	PDB	Tanimoto
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.7
Y12	4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE	A	2EW5	0.71
5RM	(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one	A,B	1XM6	0.7
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.71
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.73
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.88
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.73
DPD		A,B	1QIW	0.71
DPD		A	1QIV	0.71
261	2-ethoxyphenol	X	2RB1	0.73
268	2-phenoxyethanol	A	2RBR	0.71
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.72
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.7