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 | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 2/20 | 0.88 |
| ▸ | LCK | P06239 | 1/20 | 0.88 |
| ▸ | FYN | P06241 | 1/20 | 0.88 |
| ▸ | LMNA | P02545 | 3/20 | 0.56 |
| ▸ | TSHR | P16473 | 2/20 | 0.50 |
| ▸ | THPO | P40225 | 1/20 | 0.50 |
| ▸ | CA1 | P00915 | 3/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | BLM | P54132 | 1/20 | 0.46 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.46 |
| ▸ | CA2 | P00918 | 2/20 | 0.44 |
| ▸ | CA9 | Q16790 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.39 |
| ▸ | MMP12 | P39900 | 1/20 | 0.39 |
| ▸ | CA4 | P22748 | 1/20 | 0.39 |
| ▸ | SLC15A2 | Q16348 | 1/20 | 0.38 |
| ▸ | ACHE | P22303 | 1/20 | 0.36 |
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 SCHEMBL7795231 | 1.00 | — | — | |
| Acetic Acid SCHEMBL30063484 | 1.00 | — | — | |
| Acetic Acid SCHEMBL1331719 | 0.94 | — | — | |
| Acetic Acid SCHEMBL1674512 | 0.94 | FFAR3 (1.00) | FFAR3LCKFYNLMNATSHR | |
| Acetic Acid SCHEMBL1331810 | 0.94 | — | — | |
| Acetic Acid SCHEMBL11142541 | 0.94 | FFAR3 (1.00) | FFAR3LCKFYNLMNATSHR | |
| Acetic Acid SCHEMBL1330415 | 0.94 | — | — | |
| Acetic Acid SCHEMBL8742314 | 0.94 | FFAR3 (1.00) | FFAR3LCKFYNLMNATSHR | |
| Acetic Acid SCHEMBL7472549 | 0.94 | — | — | |
| Acetic Acid SCHEMBL41073 | 0.94 | FFAR3 (1.00) | FFAR3LCKFYNLMNATSHR |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-107902696-B | Antimony trioxide purification method | 上海试四赫维化工有限公司 | 2020-01-10 | — | — | CN | disclosed |
| US-20010001805-A1 | HYDROGENATION CATALYSTS AND PROCESSES THEREWITH | PHILLIPS PETROLEUM COMPANY | 2001-05-24 | — | — | US | disclosed |
| US-6127310-A | Palladium containing hydrogenation catalysts | PHILLIPS PETROLEUM COMPANY (US) | 2000-10-03 | — | — | US | disclosed |
| WO-1998037966-A1 | HYDROGENATION CATALYSTS FOR UNSATURATED HYDROCARBONS | PHILLIPS PETROLEUM COMPANY (US) | 1998-09-03 | — | — | WO | disclosed |
| WO-1994010242-A1 | NUCLEATING SYSTEM FOR POLYESTERS AND ARTICLES FORMED THEREFROM | ALLIED-SIGNAL INC. (US) | 1994-05-11 | — | — | WO | disclosed |
| EP-0427572-B1 | Process for preparing N-alkylaminophenols and N,N-dialkylaminophenols | SUMITOMO CHEMICAL CO (JP) | 1994-04-27 | — | — | EP | disclosed |
| US-5202485-A | Catalytic reductive alkylation of aminophenol using aldehyde or ketone | SUMITOMO CHEMICAL CO., LTD. (JP) | 1993-04-13 | — | — | US | disclosed |
| EP-0427572-A1 | Process for preparing N-alkylaminophenols and N,N-dialkylaminophenols | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1991-05-15 | — | — | EP | disclosed |