⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24933558 | 0.85 | — | — | |
| SCHEMBL24933547 | 0.73 | ALDH1A1 (0.37) | — | |
| SCHEMBL24934105 | 0.60 | SMN1; SMN2 (0.31) | — | |
| SCHEMBL24933454 | 0.60 | — | — | |
| SCHEMBL21263632 | 0.59 | — | — | |
| SCHEMBL924584 | 0.57 | ALDH1A1 (0.58) | — | |
| SCHEMBL24652759 | 0.55 | — | — | |
| SCHEMBL24373166 | 0.55 | MEN1 (0.37) | — | |
| SCHEMBL2260637 | 0.55 | TTR (0.45) | — | |
| SCHEMBL24934100 | 0.55 | BRD4 (0.44) | — |
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-2023009475-A1 | ROCK2 INHIBITORS AND USES THEREOF | PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) | 2023-02-02 | — | — | WO | disclosed |