⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL751437 | 0.80 | — | — | |
| SCHEMBL12310434 | 0.80 | — | — | |
| SCHEMBL13618533 | 0.77 | PAOX (0.47) | — | |
| SCHEMBL20646379 | 0.77 | MEN1 (0.54) | — | |
| SCHEMBL21845015 | 0.76 | KDM4E (0.48) | — | |
| SCHEMBL887478 | 0.74 | KDM4E (0.46) | — | |
| SCHEMBL21064450 | 0.74 | KDM4E (0.46) | — | |
| SCHEMBL4939278 | 0.74 | ADRA1A (0.47) | — | |
| SCHEMBL21419978 | 0.74 | KDM4E (0.46) | — | |
| SCHEMBL10086054 | 0.74 | — | — |
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-2024127297-A1 | 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF | PFIZER INC. (US) | 2024-06-20 | — | — | WO | disclosed |