Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02881013

Ligand	Ligand name	Chain	PDB	Tanimoto
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.92
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.7
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.7
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.7
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.71
OBP		A,B	2DE3	0.74
ANF	ANTHRONE	H	2BJM	0.72
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.7
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.77
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.7
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	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
1NP	1-NAPHTHOL	X	2ZVQ	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.7
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.7
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71