⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL27055124 | 0.83 | L3MBTL1 (0.33) | — | |
| SCHEMBL25992496 | 0.81 | ALDH1A1 (0.38) | — | |
| SCHEMBL25992505 | 0.81 | ALDH1A1 (0.38) | — | |
| SCHEMBL25992501 | 0.81 | ALDH1A1 (0.38) | — | |
| SCHEMBL25968887 | 0.81 | — | — | |
| SCHEMBL26793271 | 0.79 | — | — | |
| SCHEMBL16348755 | 0.78 | — | — | |
| SCHEMBL18267340 | 0.78 | — | — | |
| SCHEMBL18267337 | 0.77 | PPM1D (0.30) | — | |
| SCHEMBL23188290 | 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-20230212204-A1 | REAGENTS AND THEIR USE FOR MODULAR ENANTIODIVERGENT SYNTHESIS OF C-P BONDS | THE SCRIPPS RESEARCH INSTITUTE | 2023-07-06 | — | — | US | disclosed |