Acetic Acid

Acetic Acid

SCHEMBL28229072

CC(=O)O.O.[CaH2].[NaH]

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 SCHEMBL7592578 1.00 FFAR3 (0.70)
Acetic Acid SCHEMBL7571460 1.00
Acetic Acid SCHEMBL19285650 0.95 FFAR3 (0.78)
Acetic Acid SCHEMBL8853522 0.95
Acetic Acid SCHEMBL1775694 0.95
Acetic Acid SCHEMBL25291331 0.95 FFAR3 (0.78)
Acetic Acid SCHEMBL3630519 0.95
Acetic Acid SCHEMBL4168331 0.95
Acetic Acid SCHEMBL4337686 0.95 FFAR3 (0.78)
Acetic Acid SCHEMBL22371671 0.95

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-108318602-A A kind of method of two sugared content of heparin in quick detection heparin and/or low molecular weight heparin 东营天东制药有限公司 2018-07-24 CN disclosed