Acetic Acid

Acetic Acid

SCHEMBL27623967

CC(=O)O.OC(O)O

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 SCHEMBL6572375 0.91 FFAR3 (0.58)
Acetic Acid SCHEMBL28466602 0.91 FFAR3 (0.58)
Acetic Acid SCHEMBL6830560 0.91 FFAR3 (0.58)
Acetic Acid SCHEMBL28843588 0.86 FFAR3 (0.64)
Acetic Acid SCHEMBL18528147 0.86
Acetic Acid SCHEMBL574619 0.86 FFAR3 (0.64)
Acetic Acid SCHEMBL9659096 0.86 FFAR3 (0.64)
Acetic Acid SCHEMBL174567 0.86
Acetic Acid SCHEMBL1331719 0.84
Acetic Acid SCHEMBL1330415 0.84

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
CN-1777577-A Antibacterial agent CHIRON CORP (US) 2006-05-24 CN disclosed