Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
The experimentally established mechanism targets of Methoxymethane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| Methoxymethane SCHEMBL19128498 | 0.87 | — | — | |
| Methoxymethane SCHEMBL868 | 0.82 | — | — | |
| Methoxymethane SCHEMBL5707121 | 0.82 | — | — | |
| Methoxymethane SCHEMBL12190176 | 0.82 | — | — | |
| Methoxymethane SCHEMBL16998540 | 0.82 | — | — | |
| Methoxymethane SCHEMBL28305884 | 0.77 | — | — | |
| Methoxymethane SCHEMBL28522915 | 0.77 | — | — | |
| Ethylene Glycol SCHEMBL980583 | 0.74 | TSHR (0.46) | — | |
| Methoxymethane SCHEMBL23668283 | 0.73 | — | — | |
| Methoxymethane SCHEMBL1579899 | 0.73 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2003027130-A2 | TRANSITION METAL COMPLEXES FOR PREPARING OLEFIN OLIGOMERS | EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) | 2003-04-03 | — | — | WO | disclosed |