⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL10297516 | 0.81 | LMNA (0.31) | — | |
| SCHEMBL26222594 | 0.74 | TSHR (0.39) | — | |
| SCHEMBL12777851 | 0.70 | — | — | |
| SCHEMBL8318455 | 0.70 | — | — | |
| SCHEMBL1179915 | 0.70 | NOS3 (0.37) | — | |
| SCHEMBL29770643 | 0.69 | — | — | |
| Hydrochloric Acid SCHEMBL28430002 | 0.67 | — | — | |
| Ammonia Solution, Strong SCHEMBL20338348 | 0.67 | — | — | |
| SCHEMBL29778866 | 0.67 | NOS3 (0.39) | — | |
| SCHEMBL27321293 | 0.67 | HPGD (0.32) | — |
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-2022212819-A1 | INDAZOLE DERIVATIVES AS ANTAGONISTS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M4 | VANDERBILT UNIVERSITY (US) | 2022-10-06 | — | — | WO | disclosed |