⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL19501373 | 0.82 | — | — | |
| SCHEMBL29576193 | 0.76 | — | — | |
| SCHEMBL29576045 | 0.76 | — | — | |
| SCHEMBL29576043 | 0.76 | — | — | |
| SCHEMBL27867439 | 0.74 | — | — | |
| SCHEMBL25423572 | 0.72 | MGAM (0.32) | — | |
| SCHEMBL4565820 | 0.71 | — | — | |
| SCHEMBL18152559 | 0.69 | — | — | |
| SCHEMBL2265178 | 0.69 | GAA (0.34) | — | |
| SCHEMBL28309799 | 0.68 | IRAK4 (0.36) | — |
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-2022231242-A1 | INDAZOLE COMPOUND HAVING LRRK2 INHIBITORY ACTIVITY | 주식회사 스탠다임 | 2022-11-03 | — | — | WO | disclosed |