⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL21297974 | 0.74 | — | — | |
| SCHEMBL9797744 | 0.72 | EGFR (0.36) | — | |
| SCHEMBL15926079 | 0.72 | EGFR (0.30) | — | |
| SCHEMBL21298022 | 0.70 | — | — | |
| SCHEMBL18466480 | 0.68 | — | — | |
| SCHEMBL21340345 | 0.66 | PDXK (0.31) | — | |
| SCHEMBL17252902 | 0.66 | CYP1A2 (0.33) | — | |
| SCHEMBL21297958 | 0.66 | — | — | |
| SCHEMBL11146309 | 0.65 | PDXK (0.31) | — | |
| SCHEMBL21297970 | 0.65 | — | — |
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-10392387-B2 | Substituted benzo[4,5]imidazo[1,2-a]phenanthro[9,10-c][1,8]naphthyridines, benzo[4,5]imidazo[1,2-a]phenanthro[9,10-c][1,5]naphthyridines and dibenzo[f,h]benzo[4,5]imidazo[2,1-a]pyrazino[2,3-c]isoquinolines as thermally assisted delayed fluorescent materials | ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) | 2019-08-27 | — | — | US | disclosed |