⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL16583830 | 0.83 | — | — | |
| SCHEMBL21106759 | 0.78 | — | — | |
| SCHEMBL15545888 | 0.75 | — | — | |
| SCHEMBL801070 | 0.70 | — | — | |
| SCHEMBL777278 | 0.70 | — | — | |
| SCHEMBL777224 | 0.70 | — | — | |
| SCHEMBL12228271 | 0.70 | — | — | |
| SCHEMBL16639401 | 0.69 | — | — | |
| SCHEMBL19037486 | 0.69 | — | — | |
| SCHEMBL11744517 | 0.68 | — | — |
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-20230192671-A1 | COMPOUNDS FOR THE TREATMENT OF SARS | PURDUE RESEARCH FOUNDATION | 2023-06-22 | — | — | US | disclosed |