Acetic Acid

Acetic Acid

SCHEMBL31056842

CC(=O)[O-].CC(C)=O.[Na+]

nearest known ligand 0.00

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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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL10529780 0.95 CA1 (1.00)
Acetic Acid SCHEMBL8012154 0.95 CA1 (1.00)
Acetic Acid SCHEMBL153505 0.95 CA1 (1.00)
Acetic Acid SCHEMBL1331799 0.95
Acetic Acid SCHEMBL2289 0.95
Acetic Acid SCHEMBL2343612 0.95 CA1 (1.00)
Acetic Acid SCHEMBL1964006 0.95 CA1 (1.00)
Acetic Acid SCHEMBL1332333 0.95
Acetic Acid SCHEMBL1332530 0.95
Acetic Acid SCHEMBL72195 0.95 CA1 (1.00)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024148208-A1 ANTIBODIES SPECIFICALLY RECOGNIZING TNFR2 AND COMPOSITIONS AND USES THEREOF STAIDSON BIOPHARMA INC. (US) 2024-07-11 WO disclosed