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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 known ✓ | P03372 | 1/20 | 0.41 |
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.53 |
| ▸ | LMNA | P02545 | 4/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.48 |
| ▸ | HPGD | P15428 | 2/20 | 0.48 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | SRC | P12931 | 2/20 | 0.47 |
| ▸ | TLR2 | O60603 | 1/20 | 0.47 |
| ▸ | ERN1 | O75460 | 1/20 | 0.47 |
| ▸ | TLR1 | Q15399 | 1/20 | 0.47 |
| ▸ | TLR6 | Q9Y2C9 | 1/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL30339053 | 0.91 | ALDH1A1 (0.57) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| SCHEMBL548485 | 0.91 | ALDH1A1 (0.57) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| Hydrochloric Acid SCHEMBL29001545 | 0.89 | ALDH1A1 (0.55) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| Urea SCHEMBL11081386 | 0.87 | ALDH1A1 (0.50) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| Hydrochloric Acid SCHEMBL29001540 | 0.87 | ALDH1A1 (0.53) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| SCHEMBL31236256 | 0.80 | PTGDR2 (0.51) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| Benzene SCHEMBL3155472 | 0.79 | ALDH1A1 (0.58) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| Ortho-Phthalaldehyde SCHEMBL11471020 | 0.78 | LMNA (0.68) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| Ortho-Phthalaldehyde SCHEMBL21141617 | 0.78 | LMNA (0.68) | PTGDR2LMNAKMT2AGAAALDH1A1 | |
| SCHEMBL870959 | 0.77 | ALDH1A1 (0.55) | PTGDR2LMNAKMT2AGAAALDH1A1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119505509-A | Flame-retardant polycarbonate composite material and preparation method thereof | 北京理工大学 | 2025-02-25 | — | — | CN | claimed |
| CN-119505509-B | Flame-retardant polycarbonate composite material and preparation method thereof | 北京理工大学 | 2025-10-28 | — | — | CN | disclosed |
| CN-119505509-A | Flame-retardant polycarbonate composite material and preparation method thereof | 北京理工大学 | 2025-02-25 | — | — | CN | disclosed |
| CN-119505509-A | Flame-retardant polycarbonate composite material and preparation method thereof | 北京理工大学 | 2025-02-25 | — | — | CN | disclosed |