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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GSK3A | P49840 | 1/20 | 0.46 |
| ▸ | GSK3B | P49841 | 1/20 | 0.46 |
| ▸ | CCR6 | P51684 | 1/20 | 0.46 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL28472906 | 1.00 | GSK3A (0.46) | GSK3AGSK3BCCR6 | |
| Acetic Acid SCHEMBL28462827 | 1.00 | GSK3A (0.46) | GSK3AGSK3BCCR6 | |
| Acetic Acid SCHEMBL28463914 | 0.90 | GSK3A (0.41) | GSK3AGSK3BCCR6 | |
| SCHEMBL1402174 | 0.89 | GSK3A (0.58) | GSK3AGSK3BCCR6 | |
| SCHEMBL28132939 | 0.89 | GSK3A (0.58) | GSK3AGSK3BCCR6 | |
| Acetic Acid SCHEMBL20637067 | 0.85 | GSK3A (0.52) | GSK3AGSK3BCCR6 | |
| Acetic Acid SCHEMBL28460657 | 0.85 | GSK3A (0.52) | GSK3AGSK3BCCR6 | |
| Acetic Acid SCHEMBL29870582 | 0.84 | GSK3A (0.65) | GSK3AGSK3BCCR6 | |
| Acetic Acid SCHEMBL208214 | 0.84 | GSK3A (0.65) | GSK3AGSK3BCCR6 | |
| Acetic Acid SCHEMBL22472233 | 0.82 | GSK3A (0.61) | GSK3AGSK3BCCR6 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-106103517-B | Fluorine-based surfactant, coating composition, protective agent composition, and cured product | DIC株式会社 | 2020-09-11 | — | — | CN | disclosed |