⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL8267488 | 0.73 | — | — | |
| SCHEMBL19375027 | 0.73 | — | — | |
| SCHEMBL19233906 | 0.73 | — | — | |
| SCHEMBL7943930 | 0.59 | — | — | |
| SCHEMBL21129712 | 0.57 | — | — | |
| SCHEMBL12518817 | 0.55 | — | — | |
| SCHEMBL18357793 | 0.55 | — | — | |
| SCHEMBL9925839 | 0.55 | — | — | |
| SCHEMBL7882139 | 0.55 | — | — | |
| SCHEMBL12570738 | 0.54 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2012064603-A1 | OXAZOLIDINONES AS MODULATORS OF MGLUR5 | BRISTOL-MYERS SQUIBB COMPANY (US) | 2012-05-18 | — | — | WO | disclosed |