Known targets — ChEMBL curated mechanism
ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG
The experimentally established mechanism targets of Ethylene. 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 | |
|---|---|---|---|---|
| Ethylene SCHEMBL22098 | 0.87 | — | — | |
| Ethylene SCHEMBL2476362 | 0.87 | — | — | |
| Ethylene SCHEMBL11688913 | 0.87 | — | — | |
| Ethylene SCHEMBL174250 | 0.87 | — | — | |
| Ethylene SCHEMBL10405444 | 0.87 | — | — | |
| Ethylene SCHEMBL23567319 | 0.87 | — | — | |
| Ethylene SCHEMBL10405443 | 0.87 | — | — | |
| Ethylene SCHEMBL126504 | 0.87 | — | — | |
| Ethylene SCHEMBL7719080 | 0.87 | — | — | |
| Ethylene SCHEMBL436064 | 0.87 | — | — |
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-10231261-A | — | — | None | — | — | JP | disclosed |
| JP-H10231261-A | PRODUCTION OF ETHANE FLUORIDE IODIDE | F TECH KK | 1998-09-02 | — | — | JP | disclosed |