⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL32672988 | 1.00 | — | — | |
| SCHEMBL32672929 | 1.00 | — | — | |
| SCHEMBL32672867 | 0.88 | ADRA2A (0.30) | — | |
| SCHEMBL32673128 | 0.88 | ADRA2A (0.30) | — | |
| SCHEMBL32673082 | 0.88 | — | — | |
| SCHEMBL32672953 | 0.87 | ADRA2A (0.32) | — | |
| SCHEMBL32673172 | 0.85 | ADRA2A (0.30) | — | |
| SCHEMBL32672906 | 0.85 | ADRA2A (0.30) | — | |
| SCHEMBL32673095 | 0.85 | ADRA2A (0.33) | — | |
| SCHEMBL32673122 | 0.85 | ADRA2A (0.33) | — |
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-20260042769-A1 | TRIARYL AGONISTS OF ALPHA-2 ADRENERGIC RECEPTORS | ALCEPTOR THERAPEUTICS INC (US) | 2026-02-12 | — | — | US | disclosed |