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 SCHEMBL30337289 | 1.00 | ALDH1A1 (0.50) | — | |
| SCHEMBL28909413 | 0.91 | FFAR3 (0.43) | — | |
| SCHEMBL300185 | 0.91 | FFAR3 (0.43) | — | |
| SCHEMBL285140 | 0.91 | FFAR3 (0.43) | — | |
| SCHEMBL111807 | 0.91 | — | — | |
| SCHEMBL10768078 | 0.91 | — | — | |
| Ethylene Glycol SCHEMBL15301735 | 0.88 | TSHR (0.39) | — | |
| Methane SCHEMBL9008507 | 0.87 | FFAR3 (0.40) | — | |
| Ethane SCHEMBL5581157 | 0.87 | FFAR3 (0.40) | — | |
| Fluoride SCHEMBL11039310 | 0.87 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-4231781-A | Halophenoxy-alkoxy phosphonates and thiophosphonates | GAF CORPORATION (US) | 1980-11-04 | — | — | US | disclosed |