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 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CAMK2D | Q13557 | 17/20 | 0.52 |
| ▸ | RPS6KB1 | P23443 | 1/20 | 0.45 |
| ▸ | PIM1 | P11309 | 1/20 | 0.44 |
| ▸ | FLT3 | P36888 | 1/20 | 0.42 |
| ▸ | KDR | P35968 | 1/20 | 0.42 |
| ▸ | GSK3B | P49841 | 1/20 | 0.42 |
| ▸ | PRKACA | P17612 | 1/20 | 0.42 |
| ▸ | PRKACG | P22612 | 1/20 | 0.42 |
| ▸ | PRKACB | P22694 | 1/20 | 0.42 |
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 SCHEMBL8516325 | 0.97 | CAMK2D (0.49) | CAMK2DRPS6KB1PIM1FLT3KDR | |
| SCHEMBL8516642 | 0.95 | CAMK2D (0.56) | CAMK2DRPS6KB1PIM1KDRGSK3B | |
| Acetic Acid SCHEMBL8365263 | 0.92 | CAMK2D (0.43) | CAMK2DRPS6KB1FLT3GSK3B | |
| Acetic Acid SCHEMBL7665440 | 0.90 | CAMK2D (0.51) | CAMK2DRPS6KB1PIM1KDRGSK3B | |
| Acetic Acid SCHEMBL7807513 | 0.90 | CAMK2D (0.45) | CAMK2DRPS6KB1PIM1KDRGSK3B | |
| Acetic Acid SCHEMBL8362801 | 0.89 | PDE4B (0.43) | CAMK2DFLT3KDRGSK3B | |
| Acetic Acid SCHEMBL7815395 | 0.89 | CAMK2D (0.51) | CAMK2DRPS6KB1PIM1PRKACAPRKACG | |
| Acetic Acid SCHEMBL8367883 | 0.88 | NPBWR1 (0.42) | CAMK2DFLT3GSK3B | |
| Acetic Acid SCHEMBL8516812 | 0.88 | FLT3 (0.45) | CAMK2DFLT3KDRGSK3B | |
| Acetic Acid SCHEMBL7664764 | 0.88 | CAMK2D (0.48) | CAMK2DRPS6KB1PIM1KDRGSK3B |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-1999046260-A1 | NEW COMPOUNDS | ASTRAZENECA AB (SE) | 1999-09-16 | — | — | WO | claimed |
| WO-1999046260-A1 | NEW COMPOUNDS | ASTRAZENECA AB (SE) | 1999-09-16 | — | — | WO | disclosed |