⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL16288541 | 1.00 | — | — | |
| SCHEMBL16289348 | 0.96 | — | — | |
| SCHEMBL16568184 | 0.92 | KDM4E (0.33) | — | |
| SCHEMBL16289630 | 0.92 | KDM4E (0.34) | — | |
| SCHEMBL29540185 | 0.92 | TERT (0.33) | — | |
| SCHEMBL16574834 | 0.92 | TERT (0.33) | — | |
| SCHEMBL16289013 | 0.92 | POLB (0.31) | — | |
| SCHEMBL16568494 | 0.91 | — | — | |
| SCHEMBL17964380 | 0.91 | TERT (0.31) | — | |
| SCHEMBL31684002 | 0.91 | TERT (0.31) | — |
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-20240166689-A1 | PEPTIDE-COMPOUND CYCLIZATION METHOD | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2024-05-23 | — | — | US | disclosed |