Estradiol Acetate

Estradiol Acetate

SCHEMBL547226

CC(=O)Oc1ccc2c(c1)CCC1C2CC[C@@]2(C)C1CC[C@@H]2O.CCCCCCCCCCC(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

The experimentally established mechanism targets of Estradiol Acetate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 7/20 0.80
LMNA P02545 7/20 0.80
SMN1; SMN2 Q16637 5/20 0.80
ADORA3 P0DMS8 3/20 0.80
ATM Q13315 3/20 0.80
PGR P06401 3/20 0.80
AR P10275 3/20 0.80
CHRM1 P11229 2/20 0.80
TBXA2R P21731 2/20 0.80
SLC6A3 Q01959 2/20 0.80
ADRA1A P35348 1/20 0.80
OPRM1 P35372 1/20 0.80
MAPT P10636 6/20 0.64
CYP3A4 P08684 3/20 0.64
TP53 P04637 2/20 0.64
KMT2A Q03164 5/20 0.63
NR3C1 P04150 2/20 0.63
SHBG P04278 2/20 0.63
SLC6A4 P31645 2/20 0.63
HTR2B P41595 2/20 0.63

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL547938 0.97 LMNA (0.73) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL1315380 0.97 LMNA (0.73) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL17419453 0.97 LMNA (0.73) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL17419466 0.97 LMNA (0.73) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL548012 0.97 LMNA (0.73) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL4333126 0.93 LMNA (0.75) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL40564 0.93 LMNA (0.75) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL11102416 0.93 LMNA (0.75) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL9404736 0.90 LMNA (0.77) LMNAESR1SMN1; SMN2ADORA3ATM
SCHEMBL7633202 0.90 LMNA (0.73) LMNAESR1SMN1; SMN2ADORA3ATM

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8110565-B2 Of the ACE inhibitor ramipril; controlling the melting point by mixing with the free acid with the ramipril ethyl or methyl ester prodrug and a pressure sensitive adhesive carrier; improved pharmacokinetics; sustained release NOVEN PHARMACEUTICALS, INC. (US) 2012-02-07 US disclosed
US-8025898-B2 Of the ACE inhibitor ramipril by mixing with the ramipril (m)ethyl ester prodrug and a pressure sensitive adhesive carrier; improved pharmacokinetics; sustained release NOVEN PHARMACEUTICALS, INC. (US) 2011-09-27 US disclosed
US-20080167280-A1 Enhanced drug delivery in transdermal systems NOVEN PHARMACEUTICALS, INC. 2008-07-10 US disclosed
US-20080167365-A1 Enhanced drug delivery in transdermal systems NOVEN PHARMACEUTICALS, INC. 2008-07-10 US disclosed