Acetic Acid

Acetic Acid

SCHEMBL25193175

CC(=O)O.CCCCCCCCCCCCCCCc1ccccc1-c1ccccc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

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 18)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 4/20 0.56
▸ BID P55957 3/20 0.55
▸ MCL1 Q07820 3/20 0.55
▸ BCL2L1 Q07817 2/20 0.55
▸ BAK1 Q16611 2/20 0.55
▸ KAT8 Q9H7Z6 2/20 0.55
▸ PPARG P37231 2/20 0.55
▸ EP300 Q09472 1/20 0.55
▸ KAT2A Q92830 1/20 0.55
▸ KAT2B Q92831 1/20 0.55
▸ KAT5 Q92993 1/20 0.55
▸ SAE1 Q9UBE0 1/20 0.55
▸ LIPG Q9Y5X9 1/20 0.51
▸ SOAT1 P35610 2/20 0.51
▸ CYSLTR2 Q9NS75 4/20 0.50
▸ CYSLTR1 Q9Y271 4/20 0.50
▸ NR1H2 P55055 1/20 0.50
▸ NR1H3 Q13133 1/20 0.50

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
Acetic Acid SCHEMBL25188266 1.00 PPARA (0.56) PPARABIDMCL1BCL2L1BAK1
Acetic Acid SCHEMBL22500117 1.00 PPARA (0.56) PPARABIDMCL1BCL2L1BAK1
Acetic Acid SCHEMBL25188964 1.00 PPARA (0.56) PPARABIDMCL1BCL2L1BAK1
Acetic Acid SCHEMBL25190721 1.00 PPARA (0.56) PPARABIDMCL1BCL2L1BAK1
Acetic Acid SCHEMBL25193172 1.00 PPARA (0.56) PPARABIDMCL1BCL2L1BAK1
Bicarbonate SCHEMBL27594350 0.95 PPARA (0.57) PPARABIDMCL1BCL2L1BAK1
Bicarbonate SCHEMBL1838555 0.95 PPARA (0.57) PPARABIDMCL1BCL2L1BAK1
Bicarbonate SCHEMBL27513992 0.95 PPARA (0.57) PPARABIDMCL1BCL2L1BAK1
Bicarbonate SCHEMBL1835039 0.95 PPARA (0.57) PPARABIDMCL1BCL2L1BAK1
Bicarbonate SCHEMBL27543186 0.95 PPARA (0.57) PPARABIDMCL1BCL2L1BAK1

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-2023085225-A1 METHOD FOR MANUFACTURING RECYCLED RESIN COMPOSITION 住友化学株式会社 2023-05-19 — — WO disclosed
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