⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL21975825 | 0.77 | — | — | |
| SCHEMBL18890955 | 0.73 | — | — | |
| SCHEMBL18254067 | 0.66 | — | — | |
| SCHEMBL26160510 | 0.66 | — | — | |
| SCHEMBL22014068 | 0.63 | HTR2C (0.37) | — | |
| SCHEMBL8288553 | 0.62 | — | — | |
| SCHEMBL11171851 | 0.62 | — | — | |
| SCHEMBL11172751 | 0.62 | GBA1 (0.30) | — | |
| SCHEMBL4363774 | 0.62 | — | — | |
| SCHEMBL12166946 | 0.61 | LMNA (0.31) | — |
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-20170143631-A1 | LIPID FORMULATION | ARBUTUS BIOPHARMA CORPORATION (CA) | 2017-05-25 | — | — | US | disclosed |