⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL2360411 | 0.60 | — | — | |
| SCHEMBL19239761 | 0.34 | — | — | |
| Arsenic SCHEMBL19640362 | 0.29 | — | — | |
| Hydrochloric Acid SCHEMBL31565009 | 0.28 | — | — | |
| Hydrochloric Acid SCHEMBL72335 | 0.28 | — | — | |
| Lithium SCHEMBL30105974 | 0.28 | — | — | |
| Hydrochloric Acid SCHEMBL1449238 | 0.28 | — | — | |
| Hydrochloric Acid SCHEMBL6244319 | 0.28 | — | — | |
| Hydrochloric Acid SCHEMBL2097144 | 0.28 | — | — | |
| Hydrochloric Acid SCHEMBL29644931 | 0.28 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4634169-A1 | 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF | Pfizer Inc. (US) | 2025-10-22 | — | — | EP | disclosed |
| WO-2024127297-A1 | 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF | PFIZER INC. (US) | 2024-06-20 | — | — | WO | disclosed |