⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24619672 | 0.86 | CHRM2 (0.30) | — | |
| SCHEMBL18160606 | 0.85 | LCK (0.31) | — | |
| SCHEMBL27306775 | 0.80 | MME (0.33) | — | |
| SCHEMBL24316025 | 0.79 | — | — | |
| SCHEMBL6262239 | 0.79 | — | — | |
| Chloromethane SCHEMBL5494739 | 0.76 | LCK (0.32) | — | |
| Ammonia Solution, Strong SCHEMBL10555244 | 0.76 | — | — | |
| SCHEMBL29341675 | 0.76 | CA12 (0.33) | — | |
| SCHEMBL12570436 | 0.76 | CA12 (0.34) | — | |
| SCHEMBL1273416 | 0.76 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20260022124-A1 | THERAPEUTIC COMPOUNDS AND METHODS | UNIV MINNESOTA (US) | 2026-01-22 | — | — | US | disclosed |