⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL6863642 | 0.65 | — | — | |
| SCHEMBL27700756 | 0.62 | — | — | |
| SCHEMBL6450810 | 0.60 | — | — | |
| SCHEMBL9640307 | 0.60 | — | — | |
| SCHEMBL22470998 | 0.58 | POLB (0.31) | — | |
| SCHEMBL2371807 | 0.57 | — | — | |
| SCHEMBL9639223 | 0.57 | — | — | |
| SCHEMBL1496503 | 0.55 | KDM1A (0.30) | — | |
| SCHEMBL6410731 | 0.50 | — | — | |
| SCHEMBL28444613 | 0.50 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-0455545-A1 | Process for the preparation of mono- or polyalkoxylated aromatic compounds | RHONE-POULENC CHIMIE (FR) | 1991-11-06 | — | — | EP | disclosed |