Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02417161

Ligand	Ligand name	Chain	PDB	Tanimoto
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.7
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.72
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.71
EST	ESTRADIOL	A,B	1GWR	0.77
EST	ESTRADIOL	A	1FDS	0.77
EST	ESTRADIOL	A,B,C	1G50	0.77
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.77
EST	ESTRADIOL	A,B	1A52	0.77
EST	ESTRADIOL	A	1FDT	0.77
EST	ESTRADIOL	A	2OCF	0.77
EST	ESTRADIOL	A,B,C	1QKU	0.77
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.77
EST	ESTRADIOL	A	1IOL	0.77
EST	ESTRADIOL	H	1JNN	0.77
EST	ESTRADIOL	B	1QKT	0.77
EST	ESTRADIOL	A	1FDW	0.77
EST	ESTRADIOL	A,B	1AQU	0.77
EST	ESTRADIOL	A	1LHU	0.77
EST	ESTRADIOL	A	1A27	0.77
EST	ESTRADIOL	L	1JGL	0.77
EST	ESTRADIOL	A,B,E,F	1PCG	0.77
EST	ESTRADIOL	A,B,C,D	1FDU	0.77
EST	ESTRADIOL	A	2J7X	0.77
EST	ESTRADIOL	A,B	2D06	0.77
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.75
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.74
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.74
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.74
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.78
ESL	ESTRIOL	A	1X8V	0.76
I0G	(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL	A,B	2I0G	0.72
I0G	(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL	A,B,C,D	2I0J	0.72
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.76
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FF5	0.72
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FET	0.72
2LP	2-ALLYLPHENOL	A	1OV5	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.75
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.75
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.75
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.7
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.71
EED	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2QGT	0.77
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
ANF	ANTHRONE	H	2BJM	0.71
1NP	1-NAPHTHOL	X	2ZVQ	0.74
3CA		A,B	2B77	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.82
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.73
ECS	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE	A,B,C,D	2BW7	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.76
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.77
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.73
DHR	(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE	A,B	1E55	0.71
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.76
STL	RESVERATROL	A,B	3CKL	0.72
STL	RESVERATROL	A,B,C,D	1U0W	0.72
STL	RESVERATROL	A	1CGZ	0.72
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.72
STL	RESVERATROL	A	1Z1F	0.72
STL	RESVERATROL	A	1DVS	0.72
STL	RESVERATROL	A,B	1SG0	0.72
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.72
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.76
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.79
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.79
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.82
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.72