Acetic Acid

Acetic Acid

SCHEMBL9120240

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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 SCHEMBL9118003 1.00
Acetic Acid SCHEMBL4274097 1.00 FFAR3 (0.88)
Acetic Acid SCHEMBL15348726 1.00 FFAR3 (0.88)
Acetic Acid SCHEMBL4655827 1.00 FFAR3 (0.88)
Acetic Acid SCHEMBL49684 1.00
Acetic Acid SCHEMBL8382903 1.00 FFAR3 (0.88)
Acetic Acid SCHEMBL5578924 1.00 FFAR3 (0.88)
Acetic Acid SCHEMBL9118178 1.00 FFAR3 (0.88)
Acetic Acid SCHEMBL6383246 1.00 FFAR3 (0.88)
Acetic Acid SCHEMBL3447882 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-1995019974-A2 CALIXARENE-BASED COMPOUNDS HAVING ANTIBACTERIAL, ANTIFUNGAL, ANTICANCER-HIV ACTIVITY HARRIS STEPHEN J (IE) 1995-07-27 WO disclosed