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 SCHEMBL6521750 | 1.00 | — | — | |
| Acetic Acid SCHEMBL3095347 | 0.87 | CTSB (0.31) | — | |
| Acetic Acid SCHEMBL146381 | 0.80 | — | — | |
| Acetic Acid SCHEMBL2803743 | 0.80 | — | — | |
| Acetic Acid SCHEMBL16242784 | 0.80 | — | — | |
| Acetic Acid SCHEMBL3783936 | 0.69 | FFAR3 (0.30) | — | |
| Acetic Acid SCHEMBL30750786 | 0.69 | CA1 (0.42) | — | |
| Acetic Acid SCHEMBL1714983 | 0.68 | — | — | |
| Acetic Acid SCHEMBL6353845 | 0.66 | — | — | |
| Acetonitrile SCHEMBL985628 | 0.65 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1853972-B1 | NORBORNENE-TYPE POLYMERS AND THEIR MANUFACTURE PROCESS | PROMERUS LLC (US) | 2011-07-20 | — | — | EP | claimed |