⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL19483380 | 1.00 | — | — | |
| SCHEMBL19483453 | 0.77 | — | — | |
| SCHEMBL19483361 | 0.76 | CPB2 (0.52) | — | |
| SCHEMBL19487728 | 0.69 | — | — | |
| SCHEMBL16017767 | 0.68 | — | — | |
| SCHEMBL19483358 | 0.67 | CYP3A4 (0.42) | — | |
| SCHEMBL19483390 | 0.66 | CYP1A2 (0.55) | — | |
| SCHEMBL19483359 | 0.66 | CYP1A2 (0.55) | — | |
| SCHEMBL19483378 | 0.66 | FDPS (0.48) | — | |
| SCHEMBL19483384 | 0.66 | MAPT (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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20170298097-A1 | Peptide Derivatives and Uses Thereof | NOSOPHARM (FR) | 2017-10-19 | — | — | US | disclosed |