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 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 1/20 | 0.58 |
| ▸ | LCK | P06239 | 1/20 | 0.58 |
| ▸ | FYN | P06241 | 1/20 | 0.58 |
| ▸ | LMNA | P02545 | 3/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | THPO | P40225 | 1/20 | 0.36 |
| ▸ | CA1 | P00915 | 3/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | BLM | P54132 | 1/20 | 0.33 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.33 |
| ▸ | CA2 | P00918 | 1/20 | 0.31 |
| ▸ | CA9 | Q16790 | 1/20 | 0.31 |
| ▸ | SLC15A2 | Q16348 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL316537 | 0.87 | CA1 (0.40) | FFAR3LCKFYNCA1CA2 | |
| Ammonia Solution, Strong SCHEMBL21722305 | 0.82 | CA1 (0.36) | FFAR3LCKFYNCA1CA2 | |
| Methane SCHEMBL6243327 | 0.82 | CA1 (0.36) | FFAR3LCKFYNCA1CA2 | |
| SCHEMBL8426644 | 0.80 | FFAR3 (0.43) | FFAR3LCKFYNLMNATSHR | |
| Acetic Acid SCHEMBL1674512 | 0.76 | FFAR3 (1.00) | FFAR3LCKFYNLMNATSHR | |
| Acetic Acid SCHEMBL1331810 | 0.76 | — | — | |
| Acetic Acid SCHEMBL1331719 | 0.76 | — | — | |
| Acetic Acid SCHEMBL1330415 | 0.76 | — | — | |
| Acetic Acid SCHEMBL11142541 | 0.76 | FFAR3 (1.00) | FFAR3LCKFYNLMNATSHR | |
| Acetic Acid SCHEMBL7472549 | 0.76 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119118387-A | Efficient water treatment scale inhibitor and preparation method and application thereof | 武汉钢铁有限公司 | 2024-12-13 | — | — | CN | claimed |
| CN-119118387-A | Efficient water treatment scale inhibitor and preparation method and application thereof | 武汉钢铁有限公司 | 2024-12-13 | — | — | CN | disclosed |