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 SCHEMBL9416629 | 0.94 | — | — | |
| Alcohol SCHEMBL4397181 | 0.94 | ALDH1A1 (0.86) | — | |
| Alcohol SCHEMBL459054 | 0.94 | ALDH1A1 (0.86) | — | |
| Alcohol SCHEMBL10680148 | 0.94 | TSHR (0.86) | — | |
| Alcohol SCHEMBL7312211 | 0.94 | TSHR (0.86) | — | |
| Alcohol SCHEMBL29774 | 0.94 | — | — | |
| Alcohol SCHEMBL7317801 | 0.94 | TSHR (0.86) | — | |
| Alcohol SCHEMBL8943238 | 0.94 | TSHR (0.86) | — | |
| Alcohol SCHEMBL10706495 | 0.94 | TSHR (0.86) | — | |
| Alcohol SCHEMBL1264867 | 0.94 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1051461-A2 | FUEL COMPOSITIONS EMPLOYING CATALYST COMBUSTION STRUCTURE | ORR, William C. (US) | 2000-11-15 | — | — | EP | disclosed |
| WO-1999066009-A2 | FUEL COMPOSITIONS EMPLOYING CATALYST COMBUSTION STRUCTURE | ORR WILLIAM C (US) | 1999-12-23 | — | — | WO | disclosed |