Acetic Acid

Acetic Acid

SCHEMBL20340243

CC(=O)O.CCCCOCCCC.CCCCOCCOCCOC(C)=O

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Acetic Acid. 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
CHRNB4 known ✓ P30926 1/20 0.39
CHRNA3 known ✓ P32297 1/20 0.39
ALDH1A1 P00352 3/20 0.68
TSHR P16473 4/20 0.59
CYP3A4 P08684 1/20 0.45
CES2 O00748 1/20 0.44
RARB P10826 1/20 0.42
THRB P10828 2/20 0.42
ATM Q13315 1/20 0.42
MEN1 O00255 1/20 0.42
HTT P42858 1/20 0.42
KMT2A Q03164 1/20 0.42
MAPT P10636 1/20 0.42
HCAR2 Q8TDS4 1/20 0.41
LMNA P02545 1/20 0.41
HSD17B10 Q99714 1/20 0.41
DGKA P23743 1/20 0.41
HPGD P15428 1/20 0.39
ACHE P22303 1/20 0.39
PGR P06401 1/20 0.39

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
Acetic Acid SCHEMBL22394365 1.00 ALDH1A1 (0.68) ALDH1A1TSHRCYP3A4CES2RARB
Acetic Acid SCHEMBL2150763 1.00 ALDH1A1 (0.68) ALDH1A1TSHRCYP3A4CES2RARB
Acetic Acid Butyl Ester SCHEMBL6829205 0.98 ALDH1A1 (0.72) ALDH1A1TSHRCYP3A4CES2RARB
SCHEMBL22372 0.96 ALDH1A1 (0.74) ALDH1A1TSHRCYP3A4CES2RARB
SCHEMBL8125550 0.96 ALDH1A1 (0.74) ALDH1A1TSHRCYP3A4CES2RARB
SCHEMBL275015 0.96 ALDH1A1 (0.74) ALDH1A1TSHRCYP3A4CES2RARB
SCHEMBL48354 0.96 ALDH1A1 (0.74) ALDH1A1TSHRCYP3A4CES2RARB
SCHEMBL2702326 0.96 ALDH1A1 (0.74) ALDH1A1TSHRCYP3A4CES2RARB
SCHEMBL13523596 0.96 ALDH1A1 (0.74) ALDH1A1TSHRCYP3A4CES2RARB
SCHEMBL1924009 0.94 ALDH1A1 (0.71) ALDH1A1TSHRCYP3A4CES2RARB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11678661-B2 Thickened organic liquid compositions with polymeric rheology modifiers NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2023-06-20 US disclosed
EP-3565409-A1 THICKENED ORGANIC LIQUID COMPOSITIONS WITH POLYMERIC RHEOLOGY MODIFIERS Nouryon Chemicals International B.V. (NL) 2019-11-13 EP disclosed
WO-2018122122-A1 THICKENED ORGANIC LIQUID COMPOSITIONS WITH POLYMERIC RHEOLOGY MODIFIERS AKZO NOBEL CHEMICALS INTERNATIONAL B.V. (NL) 2018-07-05 WO 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-11678661-B2 Thickened organic liquid compositions with polymeric rheology modifiers FUS, MMAB, VCL CHRNB4 4824/4885CHRNA3 4461/4885ALDH1A1 3389/4885

“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.