⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL14136456 | 0.89 | KDM4E (0.33) | — | |
| SCHEMBL1687819 | 0.88 | ALOX5 (0.37) | — | |
| SCHEMBL16582803 | 0.88 | ALOX5 (0.37) | — | |
| SCHEMBL1709171 | 0.88 | — | — | |
| SCHEMBL10064317 | 0.86 | — | — | |
| SCHEMBL16566404 | 0.86 | — | — | |
| SCHEMBL1709199 | 0.85 | — | — | |
| SCHEMBL1709200 | 0.85 | PRKDC (0.30) | — | |
| SCHEMBL10064322 | 0.84 | — | — | |
| SCHEMBL10176092 | 0.84 | — | — |
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-2012048266-A1 | NOVEL 3, 9-LINKED OLIGOCARBAZOLE-BASED HOSTS, CONTAINING DBT AND DBR FRAGMENTS, SEPARATED BY AROMATIC SPACERS | UNIVERSAL DISPLAY CORPORATION (US) | 2012-04-12 | — | — | WO | disclosed |