⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL39878 | 0.69 | — | — | |
| SCHEMBL16204361 | 0.69 | — | — | |
| SCHEMBL860617 | 0.66 | — | — | |
| SCHEMBL3077602 | 0.61 | — | — | |
| SCHEMBL1591575 | 0.59 | — | — | |
| SCHEMBL2547201 | 0.58 | — | — | |
| SCHEMBL12838395 | 0.56 | — | — | |
| SCHEMBL6831158 | 0.56 | — | — | |
| SCHEMBL979958 | 0.54 | — | — | |
| SCHEMBL2897760 | 0.54 | — | — |
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-0675885-B1 | NOVEL RING OPENING MONOMERS | COMMW SCIENT IND RES ORG (AU) | 2000-09-06 | — | — | EP | claimed |