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 | |
|---|---|---|---|---|
| SCHEMBL471026 | 0.80 | — | — | |
| Methane SCHEMBL28020339 | 0.76 | — | — | |
| Methane SCHEMBL28020376 | 0.72 | — | — | |
| Formaldehyde SCHEMBL1044592 | 0.72 | — | — | |
| Alcohol SCHEMBL6892564 | 0.72 | — | — | |
| Alcohol SCHEMBL566156 | 0.71 | — | — | |
| Alcohol SCHEMBL639562 | 0.71 | — | — | |
| Alcohol SCHEMBL87908 | 0.69 | — | — | |
| Alcohol SCHEMBL28181694 | 0.69 | TSHR (0.50) | — | |
| Alcohol SCHEMBL27681744 | 0.69 | — | — |
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-6750357-B1 | STABLE FULLY SUBSTITUTED AMIDE LINKAGE AT THE 3-POSITION CARBOXYLATE; LABELED OLIGONUCLEOTIDE CONJUGATES BY SOLID PHASE SYNTHESIS | SYNGEN, INC. | 2004-06-15 | — | — | US | disclosed |