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 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 1/20 | 0.35 |
| ▸ | LCK | P06239 | 1/20 | 0.35 |
| ▸ | FYN | P06241 | 1/20 | 0.35 |
| ▸ | TP53 | P04637 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 2/20 | 0.32 |
| ▸ | DPP4 | P27487 | 1/20 | 0.31 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
| ▸ | OR51E2 | Q9H255 | 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 | |
|---|---|---|---|---|
| SCHEMBL7518104 | 0.87 | — | — | |
| SCHEMBL7519125 | 0.87 | — | — | |
| SCHEMBL195729 | 0.87 | — | — | |
| Acetonitrile SCHEMBL27696067 | 0.81 | — | — | |
| Acetic Acid SCHEMBL3504645 | 0.75 | SLC1A2 (0.41) | FFAR3LCKFYNMCL1TDP1 | |
| Acetic Acid SCHEMBL5897975 | 0.75 | FFAR3 (0.35) | FFAR3LCKFYNMCL1 | |
| Diethylamine SCHEMBL9762846 | 0.73 | TP53 (0.38) | TP53TSHRMCL1ALDH1A1 | |
| Acetic Acid SCHEMBL1509758 | 0.73 | CTSS (0.33) | MCL1TDP1ALDH1A1 | |
| Butanol SCHEMBL8658632 | 0.73 | TSHR (0.62) | FFAR3LCKFYNTP53TSHR | |
| Propylene Glycol SCHEMBL27725301 | 0.73 | TDP1 (0.62) | FFAR3LCKFYNTP53TSHR |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119285671-A | Treatment method of rectifying still residue for preparing methyl phosphinic acid monoalkyl ester | 洪湖市一泰科技有限公司 | 2025-01-10 | — | — | CN | disclosed |
| CN-220737562-U | Preparation system of glufosinate-ammonium intermediate | 洪湖市一泰科技有限公司 | 2024-04-09 | — | — | CN | disclosed |
| CN-117700322-A | Synthesis method of 2-carbonyl-3-butenoate intermediate | 浙江新安化工集团股份有限公司 | 2024-03-15 | — | — | CN | disclosed |