Acetic Acid

Acetic Acid

SCHEMBL28292547

C=C(C(=O)O)C(CC)CC(C)C.CC(=O)O

nearest known ligand 0.41

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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.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 2/20 0.38
SLC1A2 P43004 2/20 0.38
CPA1 P15085 1/20 0.36
SLC1A1 P43005 1/20 0.35
RNPEP Q9H4A4 1/20 0.34
SLC7A5 Q01650 1/20 0.34
ALDH1A1 P00352 1/20 0.34
KISS1R Q969F8 3/20 0.34
CA2 P00918 2/20 0.33
CA1 P00915 1/20 0.33
CA7 P43166 1/20 0.33
CA14 Q9ULX7 1/20 0.33
ANPEP P15144 1/20 0.33
LAP3 P28838 1/20 0.33
MAPK1 P28482 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL455206 0.96 SLC1A3 (0.41) SLC1A3SLC1A2CPA1SLC1A1RNPEP
SCHEMBL1746342 0.85 SLC1A3 (0.45) SLC1A3SLC1A2CPA1RNPEPSLC7A5
SCHEMBL1499647 0.80 CA2 (0.41) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL10582349 0.79 SLC1A1 (0.40) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL23175106 0.78 SLC1A3 (0.39) SLC1A3SLC1A2CPA1RNPEPSLC7A5
SCHEMBL11151367 0.77 CA2 (0.47) SLC1A3SLC1A2SLC1A1KISS1RCA2
SCHEMBL5527277 0.77 SLC1A3 (0.33) SLC1A3SLC1A2SLC1A1CA2MAPK1
SCHEMBL18255608 0.76 GRIK1 (0.46) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL4650534 0.74 GRIK1 (0.47) SLC1A2SLC1A1CA2MAPK1
SCHEMBL1262696 0.74 CA2 (0.37) SLC1A3SLC1A2SLC1A1CA2CA1

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-109810589-A Light converts resin combination, light conversion layer folds substrate and image display device 东友精细化工有限公司 2019-05-28 CN disclosed