⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL18642663 | 0.72 | — | — | |
| SCHEMBL30756903 | 0.67 | — | — | |
| SCHEMBL28317880 | 0.65 | — | — | |
| Hydrochloric Acid SCHEMBL28321164 | 0.64 | LMNA (0.31) | — | |
| SCHEMBL13140760 | 0.61 | TSHR (0.39) | — | |
| SCHEMBL17204228 | 0.60 | — | — | |
| SCHEMBL29686090 | 0.59 | — | — | |
| SCHEMBL31301154 | 0.56 | — | — | |
| SCHEMBL14594120 | 0.56 | TSHR (0.40) | — | |
| SCHEMBL1759161 | 0.55 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2015049629-A1 | IMIDAZOQUINOLINE COMPOUNDS AS BROMODOMAIN INHIBITORS | Piramal Enterprises Limited (IN) | 2015-04-09 | — | — | WO | claimed |
| WO-2015049629-A1 | IMIDAZOQUINOLINE COMPOUNDS AS BROMODOMAIN INHIBITORS | Piramal Enterprises Limited (IN) | 2015-04-09 | — | — | WO | disclosed |