Acetic Acid

Acetic Acid

SCHEMBL29199856

CC(=O)O.COC(C)(C)CCOC(C)=O

nearest known ligand 0.40

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 20)

geneUniProtsupporting neighboursconfidence
CHRNB4 known ✓ P30926 1/20 0.39
CHRNA3 known ✓ P32297 1/20 0.39
ALDH1A1 P00352 8/20 0.40
CHRM5 P08912 2/20 0.39
CHRM1 P11229 2/20 0.39
CHRM3 P20309 2/20 0.39
TSHR P16473 2/20 0.39
PGR P06401 1/20 0.39
CHRM2 P08172 1/20 0.39
CHRM4 P08173 1/20 0.39
HTR1A P08908 1/20 0.39
CHRNB2 P17787 1/20 0.39
TBXA2R P21731 1/20 0.39
CHRNA7 P36544 1/20 0.39
CHRNA4 P43681 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CHRNA10 Q9GZZ6 1/20 0.39
CHRNA9 Q9UGM1 1/20 0.39
GAA P10253 2/20 0.38
GALR3 O60755 2/20 0.38

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
SCHEMBL55735 0.96 ALDH1A1 (0.43) ALDH1A1CHRM5CHRM1CHRM3TSHR
Ethylene Glycol SCHEMBL21693892 0.90 ALDH1A1 (0.39) ALDH1A1CHRM5CHRM1CHRM3TSHR
Propene SCHEMBL29089347 0.86 ALDH1A1 (0.36) ALDH1A1CHRM5CHRM1CHRM3TSHR
SCHEMBL29807574 0.86 ALDH1A1 (0.39) ALDH1A1CHRM5CHRM1CHRM3TSHR
SCHEMBL29234348 0.85 ALDH1A1 (0.44) ALDH1A1CHRM5CHRM1CHRM3TSHR
SCHEMBL28986792 0.83 ALDH1A1 (0.38) ALDH1A1CHRM5CHRM1CHRM3TSHR
Propylene Glycol SCHEMBL5068933 0.83 CHRM5 (0.37) ALDH1A1CHRM5CHRM1CHRM3TSHR
SCHEMBL139217 0.83 ALDH1A1 (0.50) ALDH1A1CHRM5CHRM1CHRM3TSHR
SCHEMBL19112293 0.81 ALOX15 (0.38) ALDH1A1CHRM5CHRM1CHRM3TSHR
SCHEMBL12330817 0.80 ALDH1A1 (0.36) ALDH1A1TSHRTDP1

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-110869847-B Photosensitive coloring resin composition, cured product thereof, color filter and display device DNP精细化工股份有限公司 2024-03-08 CN disclosed
CN-110249263-B Photosensitive coloring resin composition, cured product thereof, color filter and display device DNP精细化工股份有限公司 2023-12-08 CN disclosed