Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02267601

Ligand	Ligand name	Chain	PDB	Tanimoto
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.73
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.73
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.8
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.75
YR3	(2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane-1,2-diol	A	2ZFX	0.71
CRS	M-CRESOL	A,B,C,D	1EV3	0.73
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.73
CRS	M-CRESOL	A,B	1UZ9	0.73
CRS	M-CRESOL	A,B,C,D	1ZEH	0.73
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.73
CRS	M-CRESOL	A,C,D,E	7INS	0.73
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.73
8PP	2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL	A,B,C,D	1Y0G	0.77
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.78
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.78
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.78
ANF	ANTHRONE	H	2BJM	0.75
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.75
EST	ESTRADIOL	A,B	1GWR	0.74
EST	ESTRADIOL	A	1FDS	0.74
EST	ESTRADIOL	A,B,C	1G50	0.74
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.74
EST	ESTRADIOL	A,B	1A52	0.74
EST	ESTRADIOL	A	1FDT	0.74
EST	ESTRADIOL	A	2OCF	0.74
EST	ESTRADIOL	A,B,C	1QKU	0.74
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.74
EST	ESTRADIOL	A	1IOL	0.74
EST	ESTRADIOL	H	1JNN	0.74
EST	ESTRADIOL	B	1QKT	0.74
EST	ESTRADIOL	A	1FDW	0.74
EST	ESTRADIOL	A,B	1AQU	0.74
EST	ESTRADIOL	A	1LHU	0.74
EST	ESTRADIOL	A	1A27	0.74
EST	ESTRADIOL	L	1JGL	0.74
EST	ESTRADIOL	A,B,E,F	1PCG	0.74
EST	ESTRADIOL	A,B,C,D	1FDU	0.74
EST	ESTRADIOL	A	2J7X	0.74
EST	ESTRADIOL	A,B	2D06	0.74
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.76
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
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.82
1NP	1-NAPHTHOL	X	2ZVQ	0.76
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.77
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.78
OBP		A,B	2DE3	0.8
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.76
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.76
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.76
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
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.85
2LP	2-ALLYLPHENOL	A	1OV5	0.75
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.84
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.73
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.79
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.84
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.84
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.73
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.74
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.8
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.8
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.8
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.8
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
EED	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2QGT	0.71
ETY	4-ethylphenol	A,B,C,D	2RA6	0.75
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.82
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.75
EQI	EQUILIN	A,B	1EQU	0.71
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.88
MBD	3-METHYLCATECHOL	A	1KNF	0.71
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.76
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.76
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
PCR	P-CRESOL	A	1JHV	0.73
PCR	P-CRESOL	A	1JHU	0.73
PCR	P-CRESOL	A,B,C,D	1DIQ	0.73
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
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	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	0.77
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A	1ILH	0.74
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A,B	1NRL	0.74
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.72
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.73
ESL	ESTRIOL	A	1X8V	0.72