Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015638

Ligand	Ligand name	Chain	PDB	Tanimoto
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.75
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.7
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.7
OBP		A,B	2DE3	0.85
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
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.74
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.72
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.72
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.72
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.72
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.78
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
ANF	ANTHRONE	H	2BJM	0.72
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.7
ESL	ESTRIOL	A	1X8V	0.71
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.71
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.7
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.75
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.7
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.77
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
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.72
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.79
BSP		A,B	19GS	0.71
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.71
EED	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2QGT	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
STL	RESVERATROL	A,B	3CKL	0.73
STL	RESVERATROL	A,B,C,D	1U0W	0.73
STL	RESVERATROL	A	1CGZ	0.73
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.73
STL	RESVERATROL	A	1Z1F	0.73
STL	RESVERATROL	A	1DVS	0.73
STL	RESVERATROL	A,B	1SG0	0.73
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.77
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.74
1NP	1-NAPHTHOL	X	2ZVQ	0.72
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.75
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
T3O	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2G44	0.7
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.75