Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03732414

Ligand	Ligand name	Chain	PDB	Tanimoto
ANF	ANTHRONE	H	2BJM	0.7
ESO	O3-PHOSPHONOESTRONE	B,C	1ESS	0.71
EQU	EQUILENIN	A,B	1OGX	0.75
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.75
EQU	EQUILENIN	A,B	1OH0	0.75
EQU	EQUILENIN	A	1W6Y	0.75
EQU	EQUILENIN	A,B	1CQS	0.75
EQU	EQUILENIN	A	1OGZ	0.75
EQU	EQUILENIN	A	1GS3	0.75
EQU	EQUILENIN	A	1OHO	0.75
ESM	1,3,5(10)-ESTRATRIEN-2,3,17-BETA-TRIOL 2-METHYL ETHER	A	1LHW	0.71
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
HE7	4-{[(14beta,17alpha)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-4-oxobutanoic acid	A,B,C,D	2Z77	0.74
SDT	3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione	A,B	2ZI8	0.7
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.72
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.8
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.72
EED	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2QGT	0.78
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
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
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.78
ESL	ESTRIOL	A	1X8V	0.79
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.75
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.79
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	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.73
ECO	ESTRADIOL-6 CARBOXYL-METHYL-OXIME	B,D,F,H	1JNH	0.78
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.74
EST	ESTRADIOL	A,B	1GWR	0.81
EST	ESTRADIOL	A	1FDS	0.81
EST	ESTRADIOL	A,B,C	1G50	0.81
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.81
EST	ESTRADIOL	A,B	1A52	0.81
EST	ESTRADIOL	A	1FDT	0.81
EST	ESTRADIOL	A	2OCF	0.81
EST	ESTRADIOL	A,B,C	1QKU	0.81
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.81
EST	ESTRADIOL	A	1IOL	0.81
EST	ESTRADIOL	H	1JNN	0.81
EST	ESTRADIOL	B	1QKT	0.81
EST	ESTRADIOL	A	1FDW	0.81
EST	ESTRADIOL	A,B	1AQU	0.81
EST	ESTRADIOL	A	1LHU	0.81
EST	ESTRADIOL	A	1A27	0.81
EST	ESTRADIOL	L	1JGL	0.81
EST	ESTRADIOL	A,B,E,F	1PCG	0.81
EST	ESTRADIOL	A,B,C,D	1FDU	0.81
EST	ESTRADIOL	A	2J7X	0.81
EST	ESTRADIOL	A,B	2D06	0.81
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.73
EQI	EQUILIN	A,B	1EQU	0.76
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.71
ECS	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE	A,B,C,D	2BW7	0.77
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	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	0.79
1NP	1-NAPHTHOL	X	2ZVQ	0.7
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.72