Acetic Acid

Acetic Acid

SCHEMBL28068869

CC(=O)O.ClCC(Cl)Cl

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 SCHEMBL28910897 0.84
Acetamide SCHEMBL28866674 0.84
Methacrylic Acid SCHEMBL11232963 0.83 TDP1 (0.36)
SCHEMBL4834201 0.83
Butanone SCHEMBL9411674 0.81 ALDH1A1 (0.59)
Acetic Acid SCHEMBL1251903 0.80
Acetic Acid SCHEMBL10533620 0.80 FFAR3 (0.47)
Dichloropropane SCHEMBL7286529 0.80
Methyl Alcohol SCHEMBL1871619 0.78
Acetic Acid SCHEMBL28343178 0.78 FFAR3 (0.64)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105764845-B Functional film 柯尼卡美能达株式会社 2018-04-17 CN disclosed
CN-105764845-A Functional film 柯尼卡美能达株式会社 2016-07-13 CN disclosed