⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL13488459 | 0.83 | LMNA (0.35) | — | |
| SCHEMBL28123001 | 0.70 | — | — | |
| SCHEMBL10717017 | 0.65 | LMNA (0.35) | — | |
| SCHEMBL51909 | 0.63 | MEN1 (0.35) | — | |
| SCHEMBL21142721 | 0.63 | MEN1 (0.35) | — | |
| SCHEMBL13409413 | 0.63 | — | — | |
| SCHEMBL11122658 | 0.61 | MEN1 (0.33) | — | |
| SCHEMBL22697441 | 0.61 | LMNA (0.32) | — | |
| SCHEMBL13103905 | 0.61 | — | — | |
| Ammonia Solution, Strong SCHEMBL28792797 | 0.61 | MEN1 (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-1140488-C | Method of preparing monofluoromethyl ethers | ���Ͽع�����˾ | 2004-03-03 | — | — | CN | disclosed |
| CN-1244187-A | Method of preparing monofluoromethyl ethers | BAXTER INT (US) | 2000-02-09 | — | — | CN | disclosed |