⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL1935384 | 0.84 | — | — | |
| SCHEMBL1936845 | 0.84 | — | — | |
| SCHEMBL1937788 | 0.84 | — | — | |
| SCHEMBL5254542 | 0.67 | — | — | |
| SCHEMBL2796028 | 0.64 | — | — | |
| SCHEMBL10848243 | 0.64 | — | — | |
| SCHEMBL11806896 | 0.62 | — | — | |
| SCHEMBL8401014 | 0.60 | — | — | |
| SCHEMBL14668945 | 0.60 | — | — | |
| SCHEMBL3486322 | 0.60 | — | — |
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-0321175-A1 | Indane derivatives | BEECHAM GROUP PLC (GB) | 1989-06-21 | — | — | EP | disclosed |