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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 2/20 | 0.44 |
| ▸ | LCK | P06239 | 1/20 | 0.44 |
| ▸ | FYN | P06241 | 1/20 | 0.44 |
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 SCHEMBL6125476 | 1.00 | FFAR3 (0.44) | FFAR3LCKFYN | |
| Acetic Acid SCHEMBL4544141 | 1.00 | FFAR3 (0.44) | FFAR3LCKFYN | |
| Acetic Acid SCHEMBL4543690 | 1.00 | FFAR3 (0.44) | FFAR3LCKFYN | |
| Acetic Acid SCHEMBL28871134 | 0.97 | FFAR3 (0.41) | FFAR3LCKFYN | |
| Acetic Acid SCHEMBL15439482 | 0.97 | FFAR3 (0.47) | FFAR3LCKFYN | |
| Benzene SCHEMBL8197459 | 0.91 | FFAR3 (0.41) | FFAR3LCKFYN | |
| Acetic Acid SCHEMBL1704983 | 0.90 | — | — | |
| Acetone SCHEMBL4379179 | 0.87 | LMNA (0.43) | FFAR3LCKFYN | |
| Acetic Acid SCHEMBL8158174 | 0.87 | FFAR3 (0.58) | FFAR3LCKFYN | |
| Bicarbonate SCHEMBL27155214 | 0.83 | CA1 (0.39) | — |
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-20090306314-A1 | METHOD FOR PRODUCING OLEFIN POLYMER | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2009-12-10 | — | — | US | disclosed |