Estradiol Undecylate

Estradiol Undecylate

SCHEMBL547225

CC(=O)O.CCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C.C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

The experimentally established mechanism targets of Estradiol Undecylate. 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 6/20 0.82
LMNA P02545 9/20 0.82
MAPT P10636 7/20 0.82
KMT2A Q03164 7/20 0.82
CYP3A4 P08684 6/20 0.82
MEN1 O00255 6/20 0.82
SMN1; SMN2 Q16637 4/20 0.82
PGR P06401 4/20 0.82
AR P10275 4/20 0.82
TP53 P04637 3/20 0.82
ALOX15 P16050 3/20 0.82
ADORA3 P0DMS8 3/20 0.82
PTGS1 P23219 2/20 0.82
PDE3A Q14432 2/20 0.82
CHRM1 P11229 2/20 0.82
TBXA2R P21731 2/20 0.82
ATM Q13315 2/20 0.82
POLB P06746 1/20 0.82
USP2 O75604 1/20 0.82
HIF1A Q16665 2/20 0.73

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
Estradiol Valerate SCHEMBL4929892 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
Estradiol Undecylate SCHEMBL29906141 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
SCHEMBL11596845 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
Estradiol Enanthate SCHEMBL29906142 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
Estradiol Enanthate SCHEMBL547096 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
Estradiol Undecylate SCHEMBL453172 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
SCHEMBL7751687 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
SCHEMBL3500119 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
SCHEMBL17419452 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1
SCHEMBL1315378 0.94 LMNA (0.93) LMNAMAPTKMT2ACYP3A4MEN1

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