⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL18506482 | 0.89 | — | — | |
| SCHEMBL18501580 | 0.85 | — | — | |
| SCHEMBL18501584 | 0.84 | — | — | |
| SCHEMBL17214387 | 0.84 | — | — | |
| SCHEMBL18501597 | 0.82 | KMT2A (0.34) | — | |
| SCHEMBL18506486 | 0.82 | KMT2A (0.34) | — | |
| SCHEMBL17214362 | 0.82 | ICAM1 (0.39) | — | |
| SCHEMBL18501583 | 0.81 | KMT2A (0.34) | — | |
| SCHEMBL18501599 | 0.80 | KMT2A (0.34) | — | |
| SCHEMBL18506494 | 0.80 | — | — |
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-20170044180-A1 | Sesquiterpenoids | NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) | 2017-02-16 | — | — | US | disclosed |