Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01296189

Ligand	Ligand name	Chain	PDB	Tanimoto
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.72
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.73
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
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.72
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
ESO	O3-PHOSPHONOESTRONE	B,C	1ESS	0.71
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.72
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.7
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.72
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.75
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.75
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.72
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.77
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.78
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.74
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.74
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.74
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.74
STL	RESVERATROL	A,B	3CKL	0.71
STL	RESVERATROL	A,B,C,D	1U0W	0.71
STL	RESVERATROL	A	1CGZ	0.71
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.71
STL	RESVERATROL	A	1Z1F	0.71
STL	RESVERATROL	A	1DVS	0.71
STL	RESVERATROL	A,B	1SG0	0.71
1NP	1-NAPHTHOL	X	2ZVQ	0.71
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.76
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A	1ILH	0.7
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A,B	1NRL	0.7
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.72
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.74
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.79
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.75
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.7