Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361271

Ligand	Ligand name	Chain	PDB	Tanimoto
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.81
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.85
PO1	(9BETA,13ALPHA,14BETA,17ALPHA)-2-METHOXYESTRA-1,3,5(10)-TRIENE-3,17-DIYL DISULFAMATE	A	2GD8	0.83
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
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.7
ECS	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE	A,B,C,D	2BW7	0.83
EED	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2QGT	0.84
AOE	N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE	A	1HJ1	0.71
ESM	1,3,5(10)-ESTRATRIEN-2,3,17-BETA-TRIOL 2-METHYL ETHER	A	1LHW	0.76
ESO	O3-PHOSPHONOESTRONE	B,C	1ESS	0.79
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.7
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.7
EQI	EQUILIN	A,B	1EQU	0.77
459	4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2FAI	0.72
SDT	3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione	A,B	2ZI8	0.72
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.8
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.85
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.76
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.76
ESL	ESTRIOL	A	1X8V	0.85
CTF	(17beta)-17-(cyanomethyl)-2-methoxyestra-1(10),2,4-trien-3-yl sulfamate	A	3BET	0.77
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.74
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.74
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
EST	ESTRADIOL	A,B	1GWR	0.87
EST	ESTRADIOL	A	1FDS	0.87
EST	ESTRADIOL	A,B,C	1G50	0.87
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.87
EST	ESTRADIOL	A,B	1A52	0.87
EST	ESTRADIOL	A	1FDT	0.87
EST	ESTRADIOL	A	2OCF	0.87
EST	ESTRADIOL	A,B,C	1QKU	0.87
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.87
EST	ESTRADIOL	A	1IOL	0.87
EST	ESTRADIOL	H	1JNN	0.87
EST	ESTRADIOL	B	1QKT	0.87
EST	ESTRADIOL	A	1FDW	0.87
EST	ESTRADIOL	A,B	1AQU	0.87
EST	ESTRADIOL	A	1LHU	0.87
EST	ESTRADIOL	A	1A27	0.87
EST	ESTRADIOL	L	1JGL	0.87
EST	ESTRADIOL	A,B,E,F	1PCG	0.87
EST	ESTRADIOL	A,B,C,D	1FDU	0.87
EST	ESTRADIOL	A	2J7X	0.87
EST	ESTRADIOL	A,B	2D06	0.87
ECO	ESTRADIOL-6 CARBOXYL-METHYL-OXIME	B,D,F,H	1JNH	0.74
689	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	1ZKY	0.7
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71
HE7	4-{[(14beta,17alpha)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-4-oxobutanoic acid	A,B,C,D	2Z77	0.8
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.74
EQU	EQUILENIN	A,B	1OGX	0.76
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.76
EQU	EQUILENIN	A,B	1OH0	0.76
EQU	EQUILENIN	A	1W6Y	0.76
EQU	EQUILENIN	A,B	1CQS	0.76
EQU	EQUILENIN	A	1OGZ	0.76
EQU	EQUILENIN	A	1GS3	0.76
EQU	EQUILENIN	A	1OHO	0.76
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.72