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 | |
|---|---|---|---|---|
| Propane SCHEMBL20456201 | 0.86 | — | — | |
| Alcohol SCHEMBL6129114 | 0.80 | — | — | |
| Alcohol SCHEMBL9236719 | 0.80 | ALDH1A1 (0.86) | — | |
| Ethylamine SCHEMBL28452850 | 0.78 | — | — | |
| Ethylene Glycol SCHEMBL27397245 | 0.76 | — | — | |
| Methyl Alcohol SCHEMBL27687996 | 0.75 | — | — | |
| Ethane SCHEMBL15375245 | 0.75 | — | — | |
| Alcohol SCHEMBL27865039 | 0.75 | — | — | |
| Alcohol SCHEMBL6910520 | 0.74 | TSHR (1.00) | — | |
| Alcohol SCHEMBL2464657 | 0.74 | TSHR (1.00) | — |
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-109577086-A | Paper power reinforcing agent and paper | 荒川化学工业株式会社 | 2019-04-05 | — | — | CN | disclosed |