⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL331225 | 0.83 | — | — | |
| Cyclooctane SCHEMBL27993947 | 0.81 | — | — | |
| SCHEMBL28823536 | 0.71 | — | — | |
| SCHEMBL1759431 | 0.68 | — | — | |
| SCHEMBL27732496 | 0.66 | — | — | |
| SCHEMBL1540568 | 0.63 | — | — | |
| SCHEMBL1111928 | 0.63 | — | — | |
| SCHEMBL1112567 | 0.63 | — | — | |
| SCHEMBL36401 | 0.63 | — | — | |
| SCHEMBL1112173 | 0.63 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-108064173-A | Partial insulin receptor agonists | 默沙东公司 | 2018-05-22 | — | — | CN | disclosed |