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 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | NPC1 | O15118 | 2/20 | 0.33 |
| ▸ | RAB9A | P51151 | 2/20 | 0.33 |
| ▸ | GLA | P06280 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | ERN1 | O75460 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.30 |
| ▸ | SMN1; SMN2 | Q16637 | 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 SCHEMBL1228988 | 0.96 | ERN1 (0.34) | NPC1RAB9AERN1OPRM1SMN1; SMN2 | |
| Acetic Acid SCHEMBL1229333 | 0.91 | L3MBTL1 (0.34) | NPC1RAB9AERN1OPRM1SMN1; SMN2 | |
| Acetic Acid SCHEMBL1229581 | 0.91 | ERN1 (0.38) | ALDH1A1NPC1RAB9AGLAGAA | |
| Acetic Acid SCHEMBL1228916 | 0.89 | ALDH1A1 (0.32) | ALDH1A1NPC1RAB9AGLAGAA | |
| Acetic Acid SCHEMBL1229606 | 0.89 | ERN1 (0.33) | ALDH1A1NPC1RAB9AGLAGAA | |
| Acetic Acid SCHEMBL1228755 | 0.89 | L3MBTL1 (0.36) | ALDH1A1NPC1RAB9AGLAGAA | |
| Acetic Acid SCHEMBL1230026 | 0.88 | ALDH1A1 (0.32) | ALDH1A1NPC1RAB9AGLAGAA | |
| Acetic Acid SCHEMBL1228895 | 0.88 | ALDH1A1 (0.37) | ALDH1A1NPC1RAB9AGLAGAA | |
| Acetic Acid SCHEMBL1228987 | 0.88 | ALDH1A1 (0.39) | ALDH1A1NPC1RAB9AGLAGAA | |
| Acetic Acid SCHEMBL1229658 | 0.86 | HMGCR (0.34) | ALDH1A1NPC1RAB9AGLAGAA |
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 |
|---|---|---|---|---|---|---|---|
| US-20110040070-A1 | ISOTACTIC POLY(ALKYLENE OXIDE) AND PRODUCTION PROCESS THEREOF | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2011-02-17 | — | — | US | disclosed |