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 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | PAOX | Q6QHF9 | 3/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | GABRR1 | P24046 | 2/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.32 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.31 |
| ▸ | MGAM | O43451 | 1/20 | 0.31 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
| ▸ | SI | P14410 | 1/20 | 0.31 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.31 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.30 |
| ▸ | LCK | P06239 | 1/20 | 0.30 |
| ▸ | FYN | P06241 | 1/20 | 0.30 |
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 SCHEMBL27487879 | 1.00 | ALDH1A1 (0.36) | ALDH1A1PAOXCYP1A2GABRR1LMNA | |
| Acetic Acid SCHEMBL27354339 | 1.00 | ALDH1A1 (0.36) | ALDH1A1PAOXCYP1A2GABRR1LMNA | |
| Acetic Acid SCHEMBL28265064 | 0.98 | ALDH1A1 (0.35) | ALDH1A1PAOXCYP1A2GABRR1LMNA | |
| SCHEMBL28073813 | 0.86 | CA12 (0.35) | ALDH1A1LMNAALOX15 | |
| SCHEMBL9575365 | 0.86 | — | — | |
| Water SCHEMBL28315006 | 0.84 | — | — | |
| Bromide SCHEMBL28090752 | 0.81 | — | — | |
| Diethanolamine SCHEMBL28073808 | 0.77 | CA12 (0.36) | ALDH1A1LMNAALOX15 | |
| SCHEMBL344633 | 0.75 | — | — | |
| SCHEMBL6348786 | 0.73 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-1112846-C | Enhancer composition for agricultural chemicals and agricultural chemical composition | KAO CORP (JP) | 2003-07-02 | — | — | CN | disclosed |
| CN-1118567-A | Enhancer composition for agricultural chemicals and agricultural chemical composition | KAO CORP (JP) | 1996-03-13 | — | — | CN | disclosed |