Predicted protein targets (top 2)
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| SCHEMBL20568616 | 0.83 | BTK (0.32) | MKNK1MKNK2 | |
| SCHEMBL20568817 | 0.70 | PRKACA (0.36) | — | |
| SCHEMBL26685289 | 0.69 | BRAF (0.32) | — | |
| SCHEMBL30688546 | 0.69 | BRAF (0.32) | — | |
| SCHEMBL23067310 | 0.69 | MAP2K3 (0.50) | — | |
| SCHEMBL22418394 | 0.66 | ADORA3 (0.36) | — | |
| SCHEMBL20568277 | 0.65 | ABL1 (0.34) | — | |
| Hydrochloric Acid SCHEMBL28292048 | 0.65 | ADORA3 (0.35) | — | |
| SCHEMBL15882337 | 0.64 | MKNK2 (0.39) | MKNK1MKNK2 | |
| SCHEMBL18917079 | 0.61 | MAP2K3 (0.44) | MKNK1MKNK2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-3630749-A1 | 2-QUINOLONE DERIVED INHIBITORS OF BCL6 | Cancer Research Technology Limited (GB) | 2020-04-08 | — | — | EP | disclosed |
| WO-2018215798-A1 | 2-QUINOLONE DERIVED INHIBITORS OF BCL6 | CANCER RESEARCH TECHNOLOGY LIMITED (GB) | 2018-11-29 | — | — | WO | disclosed |