⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL29787065 | 0.82 | GAA (0.32) | — | |
| SCHEMBL1939592 | 0.82 | GAA (0.32) | — | |
| SCHEMBL1937430 | 0.71 | TNKS2 (0.32) | — | |
| SCHEMBL35212107 | 0.70 | — | — | |
| SCHEMBL29415525 | 0.67 | GAA (0.48) | — | |
| SCHEMBL9683514 | 0.66 | GAA (0.46) | — | |
| Bromide SCHEMBL8857359 | 0.66 | GAA (0.46) | — | |
| Potassium SCHEMBL9683518 | 0.66 | GAA (0.46) | — | |
| SCHEMBL8489461 | 0.66 | GAA (0.46) | — | |
| Hydrochloric Acid SCHEMBL9047476 | 0.66 | GAA (0.46) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2023060904-A1 | NALIDINONE COMPOUND AS FGFR4 INHIBITOR AND USE THEREOF | 温州医科大学 | 2023-04-20 | — | — | WO | disclosed |