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.
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 | |
|---|---|---|---|---|
| Alcohol SCHEMBL10498359 | 1.00 | — | — | |
| Alcohol SCHEMBL8828806 | 1.00 | ALDH1A1 (0.67) | — | |
| Alcohol SCHEMBL1320282 | 1.00 | — | — | |
| Alcohol SCHEMBL10606941 | 1.00 | ALDH1A1 (0.67) | — | |
| Alcohol SCHEMBL722166 | 0.94 | — | — | |
| Alcohol SCHEMBL1357723 | 0.94 | — | — | |
| Alcohol SCHEMBL5697424 | 0.94 | — | — | |
| Alcohol SCHEMBL8329473 | 0.94 | TSHR (0.75) | — | |
| Alcohol SCHEMBL11319836 | 0.94 | TSHR (0.75) | — | |
| Alcohol SCHEMBL11444793 | 0.94 | TSHR (0.75) | — |
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-1090813-C | Method for producing semiconductor devices, and crystal growth promoters | SEMICONDUCTOR ENERGY LAB (JP) | 2002-09-11 | — | — | CN | disclosed |