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 SCHEMBL28231134 | 1.00 | — | — | |
| Acetic Acid SCHEMBL1110404 | 1.00 | FFAR3 (0.78) | — | |
| Acetic Acid SCHEMBL10777305 | 0.95 | — | — | |
| Acetic Acid SCHEMBL27878768 | 0.95 | — | — | |
| Acetic Acid SCHEMBL449429 | 0.95 | — | — | |
| Acetic Acid SCHEMBL18529904 | 0.95 | FFAR3 (0.70) | — | |
| Acetic Acid SCHEMBL29163028 | 0.95 | — | — | |
| Acetic Acid SCHEMBL667744 | 0.94 | — | — | |
| Acetic Acid SCHEMBL586755 | 0.94 | — | — | |
| Acetic Acid SCHEMBL8930581 | 0.94 | FFAR3 (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 |
|---|---|---|---|---|---|---|---|
| US-4511485-A | Nonpolluting salts and method of making same | GANCY ALAN B | 1985-04-16 | — | — | US | disclosed |