Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016130

Ligand	Ligand name	Chain	PDB	Tanimoto
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.73
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.75
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.73
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.7
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.75
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.77
EED	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2QGT	0.75
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.75
ANF	ANTHRONE	H	2BJM	0.72
ECS	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE	A,B,C,D	2BW7	0.71
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.72
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.7
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.7
EQU	EQUILENIN	A,B	1OGX	0.72
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.72
EQU	EQUILENIN	A,B	1OH0	0.72
EQU	EQUILENIN	A	1W6Y	0.72
EQU	EQUILENIN	A,B	1CQS	0.72
EQU	EQUILENIN	A	1OGZ	0.72
EQU	EQUILENIN	A	1GS3	0.72
EQU	EQUILENIN	A	1OHO	0.72
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	0.71
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.75
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.75
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.75
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.79
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.71
EST	ESTRADIOL	A,B	1GWR	0.75
EST	ESTRADIOL	A	1FDS	0.75
EST	ESTRADIOL	A,B,C	1G50	0.75
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.75
EST	ESTRADIOL	A,B	1A52	0.75
EST	ESTRADIOL	A	1FDT	0.75
EST	ESTRADIOL	A	2OCF	0.75
EST	ESTRADIOL	A,B,C	1QKU	0.75
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.75
EST	ESTRADIOL	A	1IOL	0.75
EST	ESTRADIOL	H	1JNN	0.75
EST	ESTRADIOL	B	1QKT	0.75
EST	ESTRADIOL	A	1FDW	0.75
EST	ESTRADIOL	A,B	1AQU	0.75
EST	ESTRADIOL	A	1LHU	0.75
EST	ESTRADIOL	A	1A27	0.75
EST	ESTRADIOL	L	1JGL	0.75
EST	ESTRADIOL	A,B,E,F	1PCG	0.75
EST	ESTRADIOL	A,B,C,D	1FDU	0.75
EST	ESTRADIOL	A	2J7X	0.75
EST	ESTRADIOL	A,B	2D06	0.75
T3O	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2G44	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.75
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.71
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.71
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.71
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.71
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.71
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.71
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.71
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
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.78
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.76
1NP	1-NAPHTHOL	X	2ZVQ	0.73
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.77
369	5-(4-hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methylnaphthalen-2-ol	A,B	3DT3	0.71
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.74
OBP		A,B	2DE3	0.82
ESL	ESTRIOL	A	1X8V	0.74
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.71
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.74
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.71
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
EQI	EQUILIN	A,B	1EQU	0.71
BSP		A,B	19GS	0.7
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.72