⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL30707404 | 0.89 | — | — | |
| SCHEMBL32660937 | 0.85 | UCHL1 (0.30) | — | |
| SCHEMBL26695189 | 0.81 | UCHL1 (0.30) | — | |
| SCHEMBL30707514 | 0.81 | DGAT1 (0.31) | — | |
| SCHEMBL30706688 | 0.81 | PTGER3 (0.32) | — | |
| SCHEMBL25368395 | 0.75 | DGAT1 (0.33) | — | |
| SCHEMBL29493773 | 0.75 | DGAT1 (0.33) | — | |
| SCHEMBL30706713 | 0.73 | DGAT1 (0.30) | — | |
| SCHEMBL31219977 | 0.73 | UCHL1 (0.35) | — | |
| SCHEMBL31127775 | 0.72 | RXRA (0.35) | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260015350-A1 | AZAQUINAZOLINE PAN-KRAS INHIBITORS | MIRATI THERAPEUTICS INC (US) | 2026-01-15 | — | — | US | disclosed |
| EP-4540255-A1 | AZAQUINAZOLINE PAN-KRAS INHIBITORS | Mirati Therapeutics, Inc. (US) | 2025-04-23 | — | — | EP | disclosed |
| WO-2023244615-A1 | AZAQUINAZOLINE PAN-KRAS INHIBITORS | Mirati Therapeutics, Inc. (US) | 2023-12-21 | — | — | WO | disclosed |