Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02261426

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
C3D	(5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL	A	2OUZ	0.71
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.71
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.7
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.88
CM4	(2R,3R,4S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL	A	1YIM	0.72
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.71
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.71
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.71
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.71
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.71
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.71
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.71
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.71
268	2-phenoxyethanol	A	2RBR	0.74
258	(2-chloroethoxy)benzene	X	2RAY	0.7
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.75
4MU	7-hydroxy-4-methyl-2H-chromen-2-one	A,B	3ETS	0.7
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.78
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.74
OHT	4-HYDROXYTAMOXIFEN	A	3ERT	0.79
OHT	4-HYDROXYTAMOXIFEN	A,B	1S9Q	0.79
OHT	4-HYDROXYTAMOXIFEN	A,B	1VJB	0.79
OHT	4-HYDROXYTAMOXIFEN	A,B,C,P,R	2JF9	0.79
OHT	4-HYDROXYTAMOXIFEN	A,B,C,D,E,F	2GPV	0.79
OHT	4-HYDROXYTAMOXIFEN	A	2GPU	0.79
OHT	4-HYDROXYTAMOXIFEN	A	2P7Z	0.79
OHT	4-HYDROXYTAMOXIFEN	A,B	2BJ4	0.79
OHT	4-HYDROXYTAMOXIFEN	A,B	2FSZ	0.79
261	2-ethoxyphenol	X	2RB1	0.76
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.74