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 | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 1/20 | 0.47 |
| ▸ | MAOB | P27338 | 1/20 | 0.47 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.45 |
| ▸ | KIF11 | P52732 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | KCNA5 | P22460 | 1/20 | 0.39 |
| ▸ | MAPKAPK2 | P49137 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | PSMB1 | P20618 | 1/20 | 0.39 |
| ▸ | PSMB5 | P28074 | 1/20 | 0.39 |
| ▸ | PSMB2 | P49721 | 1/20 | 0.39 |
| ▸ | VNN1 | O95497 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | APEX1 | P27695 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL30522141 | 0.94 | MAOA (0.47) | MAOAMAOBAOC3KIF11MAPT | |
| Alcohol SCHEMBL29044345 | 0.86 | MAOA (0.46) | MAOAMAOBAOC3KIF11MAPT | |
| Alcohol SCHEMBL29044344 | 0.84 | MAOA (0.43) | MAOAMAOBAOC3KIF11MAPT | |
| SCHEMBL30522142 | 0.83 | MAOA (0.48) | MAOAMAOBAOC3KIF11MAPT | |
| Alcohol SCHEMBL29044335 | 0.82 | CYP2A6 (0.55) | KIF11ALDH1A1CYP19A1CYP2A6 | |
| SCHEMBL30522132 | 0.80 | MAOA (0.46) | MAOAMAOBAOC3KIF11MAPT | |
| SCHEMBL7128923 | 0.79 | CA1 (0.55) | AOC3MAPTALDH1A1PSMB1PSMB5 | |
| SCHEMBL18387603 | 0.78 | NQO1 (0.52) | MAOBAOC3MAPTALDH1A1PSMB1 | |
| SCHEMBL103904 | 0.77 | MAOB (0.61) | MAOAMAOBMAPTPOLBMAPKAPK2 | |
| 1,4-Dimethoxybenzene SCHEMBL28617696 | 0.77 | MAOB (0.61) | MAOAMAOBMAPTPOLBMAPKAPK2 |
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 |