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 | 0.46 |
| ▸ | MAOB | P27338 | 1/20 | 0.46 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.39 |
| ▸ | STAT3 | P40763 | 1/20 | 0.39 |
| ▸ | MAPKAPK2 | P49137 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | VNN1 | O95497 | 1/20 | 0.38 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.38 |
| ▸ | SNCA | P37840 | 1/20 | 0.38 |
| ▸ | KIF11 | P52732 | 1/20 | 0.38 |
| ▸ | APP | P05067 | 1/20 | 0.38 |
| ▸ | FNTA | P49354 | 1/20 | 0.37 |
| ▸ | FNTB | P49356 | 1/20 | 0.37 |
| ▸ | PGGT1B | P53609 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL30522142 | 0.97 | MAOA (0.48) | MAOAMAOBAOC3MAPTPOLB | |
| Alcohol SCHEMBL29044344 | 0.88 | MAOA (0.43) | MAOAMAOBAOC3MAPTPOLB | |
| Alcohol SCHEMBL29044341 | 0.86 | MAOA (0.47) | MAOAMAOBAOC3MAPTPOLB | |
| SCHEMBL30522132 | 0.85 | MAOA (0.46) | MAOAMAOBAOC3MAPTPOLB | |
| SCHEMBL6935441 | 0.83 | LMNA (0.49) | AOC3MAPTLMNAHTTNPSR1 | |
| SCHEMBL29044338 | 0.82 | MAOA (0.43) | MAOAMAOBAOC3MAPTPOLB | |
| SCHEMBL30522141 | 0.79 | MAOA (0.47) | MAOAMAOBAOC3MAPTPOLB | |
| SCHEMBL28076786 | 0.79 | NFE2L2 (0.47) | MAOAMAOBAOC3LMNAHTT | |
| SCHEMBL11622599 | 0.79 | KIF11 (0.47) | MAOAMAOBCYP19A1KIF11 | |
| SCHEMBL28076784 | 0.79 | NFE2L2 (0.47) | MAOAMAOBAOC3LMNAHTT |
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 |