⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL11639063 | 0.74 | LMNA (0.35) | — | |
| SCHEMBL2447890 | 0.73 | — | — | |
| SCHEMBL3750351 | 0.73 | — | — | |
| SCHEMBL569123 | 0.71 | — | — | |
| SCHEMBL45165 | 0.71 | — | — | |
| SCHEMBL6049457 | 0.71 | — | — | |
| SCHEMBL8424707 | 0.69 | — | — | |
| SCHEMBL29180593 | 0.69 | — | — | |
| SCHEMBL100425 | 0.69 | — | — | |
| SCHEMBL8090347 | 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 |
|---|---|---|---|---|---|---|---|
| EP-0057664-A2 | Clavam derivatives | CIBA-GEIGY AG (CH) | 1982-08-11 | — | — | EP | disclosed |