Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00720377

Ligand	Ligand name	Chain	PDB	Tanimoto
CMZ	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol	A	2OF0	0.75
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.73
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.76
OHT	4-HYDROXYTAMOXIFEN	A	3ERT	0.77
OHT	4-HYDROXYTAMOXIFEN	A,B	1S9Q	0.77
OHT	4-HYDROXYTAMOXIFEN	A,B	1VJB	0.77
OHT	4-HYDROXYTAMOXIFEN	A,B,C,P,R	2JF9	0.77
OHT	4-HYDROXYTAMOXIFEN	A,B,C,D,E,F	2GPV	0.77
OHT	4-HYDROXYTAMOXIFEN	A	2GPU	0.77
OHT	4-HYDROXYTAMOXIFEN	A	2P7Z	0.77
OHT	4-HYDROXYTAMOXIFEN	A,B	2BJ4	0.77
OHT	4-HYDROXYTAMOXIFEN	A,B	2FSZ	0.77
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.71
2NI	N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA	A	1ZP5	0.7
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.8
268	2-phenoxyethanol	A	2RBR	0.74
258	(2-chloroethoxy)benzene	X	2RAY	0.7
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.71
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.77
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.71
261	2-ethoxyphenol	X	2RB1	0.71
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.92
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	A,B	2AOT	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.73