Acetic Acid

Acetic Acid

SCHEMBL15575237

CC(=O)[O-].COCCOCCOCC[n+]1cc[nH]c1CCOCCOC

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 SCHEMBL15575928 0.90 ABCB11 (0.38)
Acetic Acid SCHEMBL15575424 0.90
Acetic Acid SCHEMBL15575641 0.90
Acetic Acid SCHEMBL16058065 0.90 ABCB11 (0.31)
Hydrochloric Acid SCHEMBL15575257 0.77
Acetic Acid SCHEMBL15575644 0.77
Acetic Acid SCHEMBL1661239 0.70 GPR84 (0.37)
Acetic Acid SCHEMBL16712238 0.69 GPR84 (0.36)
Bromide SCHEMBL3648630 0.67 MEN1 (0.33)
Acetic Acid SCHEMBL2934214 0.66 GPR84 (0.33)

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-2014035498-A1 LIGNIN MEMBRANES AND COATINGS EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) 2014-03-06 WO disclosed