⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL29015288 | 0.79 | — | — | |
| SCHEMBL30451306 | 0.79 | — | — | |
| SCHEMBL29015461 | 0.66 | — | — | |
| SCHEMBL30451373 | 0.53 | KDM4E (0.71) | — | |
| SCHEMBL2578812 | 0.53 | KDM4E (0.71) | — | |
| SCHEMBL24252345 | 0.51 | — | — | |
| SCHEMBL22211852 | 0.49 | CYP1B1 (0.40) | — | |
| SCHEMBL29015287 | 0.49 | ALDH1A1 (0.44) | — | |
| Formic Acid SCHEMBL30451955 | 0.49 | KDM4E (0.56) | — | |
| SCHEMBL2773232 | 0.49 | MAPK14 (0.34) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116947903-A | Inhibitors of complement factors and uses thereof | 安尼艾克松股份有限公司 | 2023-10-27 | — | — | CN | disclosed |
| CN-116261564-A | Inhibitors of complement factors and uses thereof | 安尼艾克松股份有限公司 | 2023-06-13 | — | — | CN | disclosed |