Known targets — ChEMBL curated mechanism
MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Alcohol. 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 | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | NPC1 | O15118 | 1/20 | 0.44 |
| ▸ | RAB9A | P51151 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | CASR | P41180 | 2/20 | 0.43 |
| ▸ | ACSS2 | Q9NR19 | 1/20 | 0.40 |
| ▸ | KIF11 | P52732 | 2/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.36 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.36 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.36 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 1/20 | 0.36 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.36 |
| ▸ | F2 | P00734 | 1/20 | 0.35 |
| ▸ | PLG | P00747 | 1/20 | 0.35 |
| ▸ | PLAU | P00749 | 1/20 | 0.35 |
| ▸ | KLKB1 | P03952 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL30522136 | 0.94 | MEN1 (0.48) | MEN1NPC1RAB9AKMT2ACASR | |
| SCHEMBL7132144 | 0.79 | CASR (0.58) | MEN1KMT2ACASRCYP3A4CYP2D6 | |
| Alcohol SCHEMBL29044335 | 0.79 | CYP2A6 (0.55) | MEN1KMT2AKIF11CA2CYP2A6 | |
| SCHEMBL9906168 | 0.78 | CASR (0.54) | MEN1KMT2ACASRKIF11CYP3A4 | |
| SCHEMBL2241220 | 0.78 | KIF11 (0.52) | MEN1KMT2AACSS2KIF11CYP3A4 | |
| Alcohol SCHEMBL29044341 | 0.78 | MAOA (0.47) | KIF11CYP2A6 | |
| SCHEMBL19130586 | 0.75 | CYP2A6 (0.52) | MEN1NPC1RAB9AKMT2ACASR | |
| SCHEMBL17295890 | 0.72 | CYP1A2 (0.55) | MEN1NPC1RAB9AKMT2ACASR | |
| SCHEMBL19149202 | 0.72 | CYP1A2 (0.55) | MEN1NPC1RAB9AKMT2ACASR | |
| SCHEMBL29498838 | 0.72 | KIF11 (0.58) | MEN1KMT2AKIF11CA2CYP2A6 |
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-114921801-B | Method for directly hydroxyaryl benzylic carbon through paired electrochemical series reaction | 西南大学 | 2023-08-04 | — | — | CN | disclosed |