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 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 1/20 | 0.54 |
| ▸ | LCK | P06239 | 1/20 | 0.54 |
| ▸ | FYN | P06241 | 1/20 | 0.54 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | THPO | P40225 | 1/20 | 0.33 |
| ▸ | CA1 | P00915 | 1/20 | 0.31 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.31 |
| ▸ | BLM | P54132 | 1/20 | 0.31 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.31 |
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 SCHEMBL1665995 | 0.96 | — | — | |
| Acetic Acid SCHEMBL9738645 | 0.96 | FFAR3 (0.58) | FFAR3LCKFYNLMNANFKB1 | |
| Acetic Acid SCHEMBL9739785 | 0.96 | FFAR3 (0.58) | FFAR3LCKFYNLMNANFKB1 | |
| Acetic Acid SCHEMBL11240317 | 0.96 | FFAR3 (0.58) | FFAR3LCKFYNLMNANFKB1 | |
| Acetic Acid SCHEMBL25307152 | 0.92 | — | — | |
| Acetic Acid SCHEMBL28421735 | 0.92 | FFAR3 (0.54) | FFAR3LCKFYNLMNANFKB1 | |
| Acetic Acid SCHEMBL11507517 | 0.92 | FFAR3 (0.54) | FFAR3LCKFYNLMNANFKB1 | |
| Acetic Acid SCHEMBL9617460 | 0.92 | FFAR3 (0.54) | FFAR3LCKFYNLMNANFKB1 | |
| Acetone SCHEMBL9738904 | 0.84 | LMNA (0.55) | FFAR3LCKFYNLMNANFKB1 | |
| Acetone SCHEMBL23501541 | 0.84 | — | — |
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-114057608-B | Method for purifying triisocyanate | 北京理工大学 | 2022-10-21 | — | — | CN | disclosed |
| CN-114057608-A | Method for purifying triisocyanate | 北京理工大学 | 2022-02-18 | — | — | CN | disclosed |