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 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 4/20 | 0.64 |
| ▸ | CA4 | P22748 | 4/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | CA2 | P00918 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | FAHD1 | Q6P587 | 1/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
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 SCHEMBL1695944 | 0.96 | — | — | |
| Acetic Acid SCHEMBL27873810 | 0.90 | CA1 (0.60) | CA1CA4ALDH1A1CA2LMNA | |
| Acetic Acid SCHEMBL27858396 | 0.89 | CA1 (0.61) | CA1CA4ALDH1A1CA2LMNA | |
| Acetic Acid SCHEMBL27840865 | 0.89 | CA1 (0.61) | CA1CA4ALDH1A1CA2LMNA | |
| Acetic Acid SCHEMBL28736446 | 0.89 | CA1 (0.61) | CA1CA4ALDH1A1CA2LMNA | |
| Acetic Acid SCHEMBL11845232 | 0.89 | — | — | |
| Acetic Acid SCHEMBL29903085 | 0.89 | — | — | |
| Acetic Acid SCHEMBL29160386 | 0.89 | CA1 (0.61) | CA1CA4ALDH1A1CA2LMNA | |
| Acetic Acid SCHEMBL11574110 | 0.85 | — | — | |
| Isopropyl Alcohol SCHEMBL27939393 | 0.85 | CA1 (0.50) | CA1CA4ALDH1A1CA2LMNA |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2023136685-A1 | DRY HYDROGEN PRODUCTION APPARATUS AND METHOD | 에스케이가스 주식회사 | 2023-07-20 | — | — | WO | disclosed |
| WO-2023136684-A1 | METHOD FOR PRODUCING DRY HYDROGEN FROM SLUDGE | 에스케이가스 주식회사 | 2023-07-20 | — | — | WO | disclosed |
| US-9090828-B2 | Process and device for converting biomass to gaseous products | Karlsruhe Institute of Technology (KIT) (DE) | 2015-07-28 | — | — | US | disclosed |
| EP-2138555-B1 | Method and device for converting biomass to gaseous products | KARLSRUHER INST TECHNOLOGIE (DE) | 2013-09-11 | — | — | EP | disclosed |
| US-20130213790-A1 | PROCESS AND DEVICE FOR CONVERTING BIOMASS TO GASEOUS PRODUCTS | Karlsruhe Institute of Technology (KIT) (DE) | 2013-08-22 | — | — | US | disclosed |
| US-8361175-B2 | Method and device for converting biomass into gaseous products | FORSCHUNGSZENTRUM KARLSRUHE GMBH (DE) | 2013-01-29 | — | — | US | disclosed |
| US-20100037520-A1 | METHOD AND DEVICE FOR CONVERTING BIOMASS INTO GASEOUS PRODUCTS | FORSCHUNGSZENTRUM KARISRUHE GMBH (DE) | 2010-02-18 | — | — | US | disclosed |
| EP-2138555-A2 | Method and device for converting biomass to gaseous products | Karlsruher Institut für Technologie (DE) | 2009-12-30 | — | — | EP | disclosed |
| US-20090308726-A1 | PROCESS AND DEVICE FOR CONVERTING BIOMASS TO GASEOUS PRODUCTS | FORSCHUNGSZENTRUM KARLSRUHE GMBH (DE) | 2009-12-17 | — | — | US | disclosed |