Acetic Acid

Acetic Acid

SCHEMBL3980080

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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 SCHEMBL73216 0.95
Acetic Acid SCHEMBL27584009 0.95 CA1 (0.89)
Acetic Acid SCHEMBL9418227 0.90 CA1 (0.80)
Acetic Acid SCHEMBL10781976 0.90
Acetic Acid SCHEMBL1406132 0.90
Acetic Acid SCHEMBL14562618 0.90 CA1 (0.80)
Acetic Acid SCHEMBL2031116 0.90 CA1 (0.80)
Acetic Acid SCHEMBL21752845 0.90
Acetic Acid SCHEMBL21059110 0.90 CA1 (0.80)
Acetic Acid SCHEMBL527559 0.90

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-2009061623-A2 HYDRO-OXIDATION PROCESS USING A CATALYST CONTAINING GOLD AND A HALOGEN-CONTAINING COMPOUND DOW GLOBAL TECHNOLOGIES INC. (US) 2009-05-14 WO disclosed