⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL22899062 | 0.67 | — | — | |
| SCHEMBL9803914 | 0.61 | — | — | |
| SCHEMBL14956992 | 0.56 | — | — | |
| SCHEMBL24061655 | 0.56 | — | — | |
| SCHEMBL14076040 | 0.56 | — | — | |
| SCHEMBL22421289 | 0.53 | — | — | |
| SCHEMBL873618 | 0.52 | — | — | |
| SCHEMBL13931701 | 0.52 | — | — | |
| SCHEMBL2947955 | 0.52 | — | — | |
| SCHEMBL24511041 | 0.52 | — | — |
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-20100016307-A1 | NOVEL COMPOUNDS | GLAXO GROUP LIMITED (GB) | 2010-01-21 | — | — | US | disclosed |