Aceturic Acid

Aceturic Acid

SCHEMBL42918

CC(=O)NCC(=O)O.CC(=O)NCC(=O)O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTH P32929 1/20 0.52
EGLN1 Q9GZT9 2/20 0.50
ALDH1A1 P00352 2/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 1/20 0.48
PTGS2 P35354 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
ADRA1A P35348 1/20 0.46
KDM4E B2RXH2 1/20 0.46
MAPK1 P28482 1/20 0.46
HIF1A Q16665 1/20 0.46
APEX1 P27695 1/20 0.43
SOST Q9BQB4 1/20 0.43
TSHR P16473 1/20 0.42
ECE1 P42892 1/20 0.41
PLA2G2A P14555 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
MME P08473 1/20 0.40
ACE P12821 1/20 0.40
CPA1 P15085 1/20 0.40

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
Aceturic Acid SCHEMBL5876 1.00
Aceturic Acid SCHEMBL2120015 0.97
Aceturic Acid SCHEMBL28156679 0.97
Aceturic Acid SCHEMBL27411062 0.97
Aceturic Acid SCHEMBL31614105 0.97
Aceturic Acid SCHEMBL10710298 0.97 CTH (0.50) CTHEGLN1ALDH1A1LMNAMAPT
Aceturic Acid SCHEMBL9438413 0.97
Aceturic Acid SCHEMBL9130077 0.97
Aceturic Acid SCHEMBL31348252 0.97
Aceturic Acid SCHEMBL28850599 0.94 CTH (0.48) CTHEGLN1ALDH1A1LMNAMAPT

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1230209-B3 STABLE SALTS OF NOVEL DERIVATIVES OF 3,3-DIPHENYLPROPYLAMINES UCB PHARMA GMBH (DE) 2011-10-05 EP claimed
US-10254272-B2 Blood based biomarkers for diagnosing atherosclerotic coronary artery disease Global Genomics Group, LLC (US) 2019-04-09 US disclosed
US-20120028927-A1 Novel Triazene Compounds For The Treatment Of Cancer TRIN THERAPEUTICS GMBH (DE) 2012-02-02 US disclosed
US-8034797-B2 Triazene compounds for the treatment of cancer TRIN THERAPEUTICS GMBH (DE) 2011-10-11 US disclosed
US-7989654-B2 High purity bases of 3,3-diphenylpropylamino monoesters UCB PHARMA GMBH (DE) 2011-08-02 US disclosed
US-7919117-B2 Drug delivery of fesoterodine (fumarate) through the skin in a dosage ofo.r-20 mg per day and is provided in a polymer matrix for uniform release;contact adhesives; sel-adhesives; impermeable backing; flatness; geratrics;drug delivery; side effect reduction UCB PHARMA GMBH (DE) 2011-04-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120028927-A1 Novel Triazene Compounds For The Treatment Of Cancer KRAS, TP53, VHL CTH 2114/4885EGLN1 958/4885ALDH1A1 3145/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.