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.
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 SCHEMBL8206910 | 0.89 | — | — | |
| Acetic Acid SCHEMBL2186272 | 0.89 | CA1 (0.64) | — | |
| Acetic Acid SCHEMBL3173468 | 0.89 | — | — | |
| Acetic Acid SCHEMBL4619168 | 0.88 | — | — | |
| Acetic Acid SCHEMBL5308767 | 0.88 | CA1 (0.90) | — | |
| Acetic Acid SCHEMBL3018374 | 0.88 | — | — | |
| Acetic Acid SCHEMBL562286 | 0.88 | — | — | |
| Acetic Acid SCHEMBL9637753 | 0.88 | CA1 (0.90) | — | |
| Acetic Acid SCHEMBL17267835 | 0.88 | CA1 (0.90) | — | |
| Acetic Acid SCHEMBL2450 | 0.88 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-106496068-A | The preparation method of dimethyl malenate | 内蒙古紫光化工有限责任公司 | 2017-03-15 | — | — | CN | claimed |