⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL4297125 | 0.80 | — | — | |
| SCHEMBL4294022 | 0.78 | — | — | |
| SCHEMBL4553150 | 0.71 | — | — | |
| SCHEMBL4910916 | 0.67 | — | — | |
| SCHEMBL15064961 | 0.62 | — | — | |
| SCHEMBL27094757 | 0.58 | — | — | |
| SCHEMBL79489 | 0.58 | — | — | |
| SCHEMBL8142105 | 0.58 | — | — | |
| SCHEMBL5164128 | 0.57 | — | — | |
| SCHEMBL2418010 | 0.57 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20080081120-A1 | Superprimer | VAN OOIJ WIM J | 2008-04-03 | — | — | US | disclosed |