Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03697687

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.83
EQU	EQUILENIN	A,B	1OGX	0.79
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.79
EQU	EQUILENIN	A,B	1OH0	0.79
EQU	EQUILENIN	A	1W6Y	0.79
EQU	EQUILENIN	A,B	1CQS	0.79
EQU	EQUILENIN	A	1OGZ	0.79
EQU	EQUILENIN	A	1GS3	0.79
EQU	EQUILENIN	A	1OHO	0.79
EQI	EQUILIN	A,B	1EQU	0.77
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.74
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.74
ARY	ARYLOMYCIN A2	A,B	1T7D	0.73
ESO	O3-PHOSPHONOESTRONE	B,C	1ESS	0.73
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.73
843	N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE	A	1O42	0.73
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
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.72
DCH	3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER	H	1UVU	0.72
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.71
E20	1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE	A	1EVE	0.71
ECA	N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)	A,B	2CHU	0.71
FBR	(9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one	A	2GIU	0.7
166	6-CARBAMIMIDOYL-2-[2-HYDROXY-6-(4-HYDROXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ1	0.7
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.7
ESL	ESTRIOL	A	1X8V	0.7
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.7