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 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 2/20 | 0.50 |
| ▸ | CA4 | P22748 | 3/20 | 0.44 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.44 |
| ▸ | LCK | P06239 | 1/20 | 0.44 |
| ▸ | FYN | P06241 | 1/20 | 0.44 |
| ▸ | FAHD1 | Q6P587 | 1/20 | 0.33 |
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 SCHEMBL28015778 | 0.94 | CA1 (0.56) | CA1CA4FFAR3LCKFYN | |
| Acetic Acid SCHEMBL27839988 | 0.91 | CA1 (0.53) | CA1CA4FFAR3LCKFYN | |
| Acetic Acid SCHEMBL2186272 | 0.87 | CA1 (0.64) | CA1CA4FFAR3LCKFYN | |
| Acetic Acid SCHEMBL28420347 | 0.87 | CA1 (0.57) | CA1CA4FFAR3LCKFYN | |
| Acetic Acid SCHEMBL27897081 | 0.87 | CA1 (0.57) | CA1CA4FFAR3LCKFYN | |
| Acetic Acid SCHEMBL3173468 | 0.87 | — | — | |
| Acetic Acid SCHEMBL17747086 | 0.87 | CA1 (0.57) | CA1CA4FFAR3LCKFYN | |
| Acetic Acid SCHEMBL29046887 | 0.87 | CA1 (0.57) | CA1CA4FFAR3LCKFYN | |
| Acetic Acid SCHEMBL8206910 | 0.87 | — | — | |
| Bicarbonate SCHEMBL27540146 | 0.87 | — | — |
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-115710194-A | Preparation method and production system of methylglycine diacetic acid trialkali metal salt | 天宝动物营养科技股份有限公司 | 2023-02-24 | — | — | CN | disclosed |