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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 known ✓ | P03372 | 1/20 | 0.54 |
| ▸ | ESR2 known ✓ | Q92731 | 1/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.62 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.55 |
| ▸ | NPC1 | O15118 | 2/20 | 0.53 |
| ▸ | RAB9A | P51151 | 2/20 | 0.53 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.53 |
| ▸ | AKR1B10 | O60218 | 2/20 | 0.53 |
| ▸ | AKR1B1 | P15121 | 2/20 | 0.53 |
| ▸ | TP53 | P04637 | 1/20 | 0.53 |
| ▸ | GLA | P06280 | 1/20 | 0.53 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.53 |
| ▸ | HPGD | P15428 | 1/20 | 0.53 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.53 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.53 |
| ▸ | LMNA | P02545 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL19951529 | 1.00 | ALDH1A1 (0.62) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| Benzene SCHEMBL19304565 | 0.98 | ALDH1A1 (0.64) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| SCHEMBL111422 | 0.98 | ALDH1A1 (0.64) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| SCHEMBL4351183 | 0.98 | ALDH1A1 (0.64) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| SCHEMBL27897041 | 0.96 | ALDH1A1 (0.62) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| SCHEMBL28201295 | 0.96 | ALDH1A1 (0.62) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| Hydrochloric Acid SCHEMBL27545520 | 0.96 | ALDH1A1 (0.62) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| Ethyne SCHEMBL27579020 | 0.94 | ALDH1A1 (0.60) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| Trimethylammonium SCHEMBL9482623 | 0.92 | ALDH1A1 (0.58) | ALDH1A1HCAR2TDP1ESR1ESR2 | |
| Ethylene Glycol SCHEMBL2515276 | 0.92 | ALDH1A1 (0.58) | ALDH1A1HCAR2TDP1ESR1ESR2 |
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-107073130-A | Fatty acids and their use in conjugation with biomolecules | 诺华股份有限公司 | 2017-08-18 | — | — | CN | disclosed |
| CN-105612172-A | Cyclic polypeptides for the treatment of heart failure | NOVARTIS AG | 2016-05-25 | — | — | CN | disclosed |