Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
The experimentally established mechanism targets of Methyl Alcohol. 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 | |
|---|---|---|---|---|
| Methyl Alcohol SCHEMBL29123034 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL950847 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL2910917 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL8413048 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL8994590 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL29123045 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL5177518 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL10877885 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL22444363 | 0.80 | — | — | |
| Methyl Alcohol SCHEMBL29230035 | 0.80 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| JP-6073078-A | — | — | None | — | — | JP | disclosed |
| JP-H0673078-A | OCTO-SUBSTITUTED PORPHYRIN METAL COMPLEX | RES INST FOR PROD DEV | 1994-03-15 | — | — | JP | disclosed |