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 | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 2/20 | 0.33 |
| ▸ | RAB9A | P51151 | 2/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 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 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.33 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.32 |
| ▸ | 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 SCHEMBL1229267 | 0.98 | L3MBTL1 (0.35) | NPC1RAB9AALDH1A1GLAGAA | |
| Acetic Acid SCHEMBL1228721 | 0.94 | L3MBTL1 (0.33) | NPC1RAB9AL3MBTL1OPRM1SMN1; SMN2 | |
| Acetic Acid SCHEMBL1230173 | 0.92 | L3MBTL1 (0.36) | NPC1RAB9AALDH1A1GLAGAA | |
| Acetic Acid SCHEMBL1228895 | 0.90 | ALDH1A1 (0.37) | NPC1RAB9AALDH1A1GLAGAA | |
| Acetic Acid SCHEMBL1229729 | 0.90 | ERN1 (0.38) | NPC1RAB9AALDH1A1GLAGAA | |
| Acetic Acid SCHEMBL1229392 | 0.90 | L3MBTL1 (0.36) | NPC1RAB9AALDH1A1GLAGAA | |
| Acetic Acid SCHEMBL1228955 | 0.89 | ALOX5 (0.32) | NPC1RAB9AALDH1A1GLAGAA | |
| Acetic Acid SCHEMBL1229333 | 0.89 | L3MBTL1 (0.34) | NPC1RAB9AL3MBTL1OPRM1SMN1; SMN2 | |
| Acetic Acid SCHEMBL1229009 | 0.88 | ERN1 (0.34) | NPC1RAB9AALDH1A1GLAGAA | |
| Acetic Acid SCHEMBL1229449 | 0.88 | L3MBTL1 (0.39) | NPC1RAB9AALDH1A1GLAGAA |
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 |