Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02867882

Ligand	Ligand name	Chain	PDB	Tanimoto
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.74
EST	ESTRADIOL	A,B	1GWR	0.72
EST	ESTRADIOL	A	1FDS	0.72
EST	ESTRADIOL	A,B,C	1G50	0.72
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.72
EST	ESTRADIOL	A,B	1A52	0.72
EST	ESTRADIOL	A	1FDT	0.72
EST	ESTRADIOL	A	2OCF	0.72
EST	ESTRADIOL	A,B,C	1QKU	0.72
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.72
EST	ESTRADIOL	A	1IOL	0.72
EST	ESTRADIOL	H	1JNN	0.72
EST	ESTRADIOL	B	1QKT	0.72
EST	ESTRADIOL	A	1FDW	0.72
EST	ESTRADIOL	A,B	1AQU	0.72
EST	ESTRADIOL	A	1LHU	0.72
EST	ESTRADIOL	A	1A27	0.72
EST	ESTRADIOL	L	1JGL	0.72
EST	ESTRADIOL	A,B,E,F	1PCG	0.72
EST	ESTRADIOL	A,B,C,D	1FDU	0.72
EST	ESTRADIOL	A	2J7X	0.72
EST	ESTRADIOL	A,B	2D06	0.72
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.77
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.73
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.73
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.73
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.74
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.75
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.75
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.7
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.72
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.74
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.72
ANF	ANTHRONE	H	2BJM	0.76
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.75
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.84
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.73
1NP	1-NAPHTHOL	X	2ZVQ	0.77
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	0.7
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.75
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.71
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.71
OBP		A,B	2DE3	0.81
EQU	EQUILENIN	A,B	1OGX	0.71
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.71
EQU	EQUILENIN	A,B	1OH0	0.71
EQU	EQUILENIN	A	1W6Y	0.71
EQU	EQUILENIN	A,B	1CQS	0.71
EQU	EQUILENIN	A	1OGZ	0.71
EQU	EQUILENIN	A	1GS3	0.71
EQU	EQUILENIN	A	1OHO	0.71
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72