Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00817219

Ligand	Ligand name	Chain	PDB	Tanimoto
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.71
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.76
258	(2-chloroethoxy)benzene	X	2RAY	0.73
CMZ	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol	A	2OF0	0.74
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.73
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.71
268	2-phenoxyethanol	A	2RBR	0.74
OHT	4-HYDROXYTAMOXIFEN	A	3ERT	0.74
OHT	4-HYDROXYTAMOXIFEN	A,B	1S9Q	0.74
OHT	4-HYDROXYTAMOXIFEN	A,B	1VJB	0.74
OHT	4-HYDROXYTAMOXIFEN	A,B,C,P,R	2JF9	0.74
OHT	4-HYDROXYTAMOXIFEN	A,B,C,D,E,F	2GPV	0.74
OHT	4-HYDROXYTAMOXIFEN	A	2GPU	0.74
OHT	4-HYDROXYTAMOXIFEN	A	2P7Z	0.74
OHT	4-HYDROXYTAMOXIFEN	A,B	2BJ4	0.74
OHT	4-HYDROXYTAMOXIFEN	A,B	2FSZ	0.74
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
283	(3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL	A	2OI0	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.72
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
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.73
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.7
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.73