⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL15492418 | 1.00 | — | — | |
| SCHEMBL16921038 | 1.00 | — | — | |
| SCHEMBL16921050 | 1.00 | — | — | |
| SCHEMBL19245100 | 1.00 | — | — | |
| SCHEMBL19068107 | 0.80 | — | — | |
| SCHEMBL25111594 | 0.78 | — | — | |
| SCHEMBL16541310 | 0.78 | — | — | |
| SCHEMBL17993830 | 0.78 | — | — | |
| SCHEMBL7303399 | 0.76 | — | — | |
| SCHEMBL4423698 | 0.75 | — | — |
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-111491938-A | Immunoproteasome inhibitors | 普林斯匹亚生物制药公司 | 2020-08-04 | — | — | CN | disclosed |