⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL11477853 | 0.70 | — | — | |
| SCHEMBL11477848 | 0.70 | — | — | |
| SCHEMBL2125649 | 0.69 | — | — | |
| SCHEMBL2125651 | 0.69 | — | — | |
| SCHEMBL6694166 | 0.63 | — | — | |
| SCHEMBL30043153 | 0.59 | — | — | |
| SCHEMBL29416661 | 0.59 | — | — | |
| SCHEMBL15068302 | 0.58 | — | — | |
| SCHEMBL3372716 | 0.57 | — | — | |
| SCHEMBL761804 | 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 |
|---|---|---|---|---|---|---|---|
| JP-2000109472-A | PRODUCTION OF AMINOMETHYLENEPYRAN DERIVATIVE | CHEMIPROKASEI KAISHA LTD | 2000-04-18 | — | — | JP | disclosed |