Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02749608

Ligand	Ligand name	Chain	PDB	Tanimoto
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.96
OBP		A,B	2DE3	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.7
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.7
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.7
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.78
ANF	ANTHRONE	H	2BJM	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.71
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.81
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.74
1NP	1-NAPHTHOL	X	2ZVQ	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.72