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 2)
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 | |
|---|---|---|---|---|
| Alcohol SCHEMBL9632135 | 1.00 | ALDH1A1 (0.40) | ALDH1A1TSHR | |
| Cyclooctene SCHEMBL1536237 | 1.00 | ALDH1A1 (0.40) | ALDH1A1TSHR | |
| Cyclohexene SCHEMBL3317985 | 0.97 | — | — | |
| Cyclopentene SCHEMBL519527 | 0.90 | — | — | |
| Propane SCHEMBL28837493 | 0.86 | — | — | |
| Cyclohexene SCHEMBL14693725 | 0.84 | ALDH1A1 (0.35) | ALDH1A1TSHR | |
| Alcohol SCHEMBL28352951 | 0.84 | ALDH1A1 (0.38) | ALDH1A1TSHR | |
| Cyclooctene SCHEMBL10438593 | 0.83 | TSHR (0.36) | TSHR | |
| Methyl Alcohol SCHEMBL3696506 | 0.82 | — | — | |
| Cyclohexene SCHEMBL4925350 | 0.82 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| JP-2010132664-A | NEW COMPOUND, AND ITS PRODUCTION METHOD, AND POLYMER | TOKYO OHKA KOGYO CO LTD | 2010-06-17 | — | — | JP | disclosed |