⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL13661931 | 0.77 | — | — | |
| SCHEMBL14367083 | 0.77 | MMP2 (0.43) | — | |
| SCHEMBL13661946 | 0.71 | — | — | |
| SCHEMBL17842668 | 0.71 | MMP2 (0.36) | — | |
| SCHEMBL3947818 | 0.71 | MMP2 (0.36) | — | |
| SCHEMBL25319030 | 0.71 | MMP2 (0.36) | — | |
| SCHEMBL15203426 | 0.71 | MMP2 (0.36) | — | |
| SCHEMBL13661916 | 0.70 | DPP4 (0.30) | — | |
| SCHEMBL13661938 | 0.70 | SCN3A (0.34) | — | |
| SCHEMBL12050301 | 0.69 | — | — |
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-20090264431-A1 | NOVEL CATHEPSIN C INHIBITORS AND THEIR USE | GLAXO GROUP LIMITED (GB) | 2009-10-22 | — | — | US | disclosed |