Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03503363

Ligand	Ligand name	Chain	PDB	Tanimoto
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.73
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.79
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.7
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.75
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.71
EST	ESTRADIOL	A,B	1GWR	0.7
EST	ESTRADIOL	A	1FDS	0.7
EST	ESTRADIOL	A,B,C	1G50	0.7
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.7
EST	ESTRADIOL	A,B	1A52	0.7
EST	ESTRADIOL	A	1FDT	0.7
EST	ESTRADIOL	A	2OCF	0.7
EST	ESTRADIOL	A,B,C	1QKU	0.7
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.7
EST	ESTRADIOL	A	1IOL	0.7
EST	ESTRADIOL	H	1JNN	0.7
EST	ESTRADIOL	B	1QKT	0.7
EST	ESTRADIOL	A	1FDW	0.7
EST	ESTRADIOL	A,B	1AQU	0.7
EST	ESTRADIOL	A	1LHU	0.7
EST	ESTRADIOL	A	1A27	0.7
EST	ESTRADIOL	L	1JGL	0.7
EST	ESTRADIOL	A,B,E,F	1PCG	0.7
EST	ESTRADIOL	A,B,C,D	1FDU	0.7
EST	ESTRADIOL	A	2J7X	0.7
EST	ESTRADIOL	A,B	2D06	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.79
4CR	(1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C65	0.7
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.85
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.83
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.83
REN	(S)-reticuline	A	3FWA	0.75
REN	(S)-reticuline	A	3D2D	0.75
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
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.7
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.72
SLX	(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol	A	3FW9	0.74
PY9	4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol	A,B	3EKR	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.74
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.74
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.7
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.7
099	(2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide	A,B	3HYG	0.71
AEJ	(1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL]PHENYL}-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL	A,B,C,D	1XQC	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.75
RHP	(3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL	A,B	1S3E	0.83