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 | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.66 |
| ▸ | MEN1 | O00255 | 2/20 | 0.61 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.61 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.61 |
| ▸ | MAPT | P10636 | 2/20 | 0.59 |
| ▸ | GAA | P10253 | 1/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.56 |
| ▸ | MAOA | P21397 | 1/20 | 0.55 |
| ▸ | LMNA | P02545 | 1/20 | 0.54 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.53 |
| ▸ | PDCD1 | Q15116 | 1/20 | 0.53 |
| ▸ | CD274 | Q9NZQ7 | 1/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.51 |
| ▸ | SIGMAR1 | Q99720 | 3/20 | 0.50 |
| ▸ | DRD2 | P14416 | 1/20 | 0.49 |
| ▸ | DRD4 | P21917 | 1/20 | 0.49 |
| ▸ | DRD3 | P35462 | 1/20 | 0.49 |
| ▸ | MPO | P05164 | 1/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL6897315 | 0.94 | SMN1; SMN2 (0.72) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| SCHEMBL177039 | 0.92 | MEN1 (0.73) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| SCHEMBL19401259 | 0.92 | MEN1 (0.73) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| Alcohol SCHEMBL17927662 | 0.90 | MEN1 (0.77) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| Bromide SCHEMBL11864024 | 0.90 | MEN1 (0.70) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| SCHEMBL6265883 | 0.88 | SMN1; SMN2 (0.76) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| N-Benzylmethylamine SCHEMBL781748 | 0.86 | MAPT (0.63) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| Alcohol SCHEMBL3403183 | 0.86 | MEN1 (0.64) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| Alcohol SCHEMBL5555254 | 0.85 | MEN1 (0.61) | SMN1; SMN2MEN1KMT2ATDP1MAPT | |
| Hydrochloric Acid SCHEMBL8029205 | 0.85 | CHRM2 (0.78) | SMN1; SMN2MEN1KMT2ATDP1MAPT |
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 |
|---|---|---|---|---|---|---|---|
| EP-0070162-A2 | Continuous carbon filament fiber bundles | TORAY INDUSTRIES, INC. (JP) | 1983-01-19 | — | — | EP | disclosed |