Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02386143

Ligand	Ligand name	Chain	PDB	Tanimoto
FBR	(9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one	A	2GIU	0.77
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.71
ESL	ESTRIOL	A	1X8V	0.8
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.8
EQU	EQUILENIN	A,B	1OGX	0.85
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.85
EQU	EQUILENIN	A,B	1OH0	0.85
EQU	EQUILENIN	A	1W6Y	0.85
EQU	EQUILENIN	A,B	1CQS	0.85
EQU	EQUILENIN	A	1OGZ	0.85
EQU	EQUILENIN	A	1GS3	0.85
EQU	EQUILENIN	A	1OHO	0.85
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
3TN	(2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID	A	2P1T	0.7
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.71
EQI	EQUILIN	A,B	1EQU	0.86
ADL	(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	A,B	1N5S	0.7
MUF	(8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid	A,B	3BEJ	0.76
ODE	DIETHYL (1R,2S,3R,4S)-5,6-BIS(4-HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE	A,B	2QH6	0.71
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.72
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.77
NPS	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid	A	2VDB	0.71
ENM	(5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-3-ONE	A	2PNU	0.73
CIO	CILOMILAST	A,B	1XOM	0.7
CIO	CILOMILAST	A,B	1XLX	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.73
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.8
219	CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE	A	1O4I	0.72
EED	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2QGT	0.8
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	0.73
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	0.77
ESO	O3-PHOSPHONOESTRONE	B,C	1ESS	0.95
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
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.71
CTF	(17beta)-17-(cyanomethyl)-2-methoxyestra-1(10),2,4-trien-3-yl sulfamate	A	3BET	0.72
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.78
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.71
PO1	(9BETA,13ALPHA,14BETA,17ALPHA)-2-METHOXYESTRA-1,3,5(10)-TRIENE-3,17-DIYL DISULFAMATE	A	2GD8	0.75
EST	ESTRADIOL	A,B	1GWR	0.83
EST	ESTRADIOL	A	1FDS	0.83
EST	ESTRADIOL	A,B,C	1G50	0.83
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.83
EST	ESTRADIOL	A,B	1A52	0.83
EST	ESTRADIOL	A	1FDT	0.83
EST	ESTRADIOL	A	2OCF	0.83
EST	ESTRADIOL	A,B,C	1QKU	0.83
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.83
EST	ESTRADIOL	A	1IOL	0.83
EST	ESTRADIOL	H	1JNN	0.83
EST	ESTRADIOL	B	1QKT	0.83
EST	ESTRADIOL	A	1FDW	0.83
EST	ESTRADIOL	A,B	1AQU	0.83
EST	ESTRADIOL	A	1LHU	0.83
EST	ESTRADIOL	A	1A27	0.83
EST	ESTRADIOL	L	1JGL	0.83
EST	ESTRADIOL	A,B,E,F	1PCG	0.83
EST	ESTRADIOL	A,B,C,D	1FDU	0.83
EST	ESTRADIOL	A	2J7X	0.83
EST	ESTRADIOL	A,B	2D06	0.83
HE7	4-{[(14beta,17alpha)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-4-oxobutanoic acid	A,B,C,D	2Z77	0.82
ECS	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE	A,B,C,D	2BW7	0.78
SDT	3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione	A,B	2ZI8	0.81
ESM	1,3,5(10)-ESTRATRIEN-2,3,17-BETA-TRIOL 2-METHYL ETHER	A	1LHW	0.73
ECO	ESTRADIOL-6 CARBOXYL-METHYL-OXIME	B,D,F,H	1JNH	0.73