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 SCHEMBL8587099 | 0.89 | FFAR3 (0.78) | — | |
| Acetic Acid SCHEMBL6299804 | 0.89 | FFAR3 (0.78) | — | |
| Acetic Acid SCHEMBL1775693 | 0.89 | — | — | |
| Acetic Acid SCHEMBL5903174 | 0.89 | — | — | |
| Acetic Acid SCHEMBL20764463 | 0.89 | — | — | |
| Acetic Acid SCHEMBL16288054 | 0.89 | FFAR3 (0.78) | — | |
| Acetic Acid SCHEMBL14976358 | 0.89 | — | — | |
| Acetic Acid SCHEMBL9581091 | 0.89 | — | — | |
| Acetic Acid SCHEMBL4157316 | 0.89 | — | — | |
| Acetic Acid SCHEMBL28393902 | 0.89 | — | — |
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-6277440-B1 | CARBIDES, BORIDES, NITRIDE MATRICES | MSNW, INC. | 2001-08-21 | — | — | US | disclosed |