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 | |
|---|---|---|---|---|
| SCHEMBL29073364 | 0.77 | GSK3B (0.38) | — | |
| SCHEMBL29073339 | 0.75 | BRD4 (0.40) | — | |
| SCHEMBL29073331 | 0.72 | ALDH1A1 (0.33) | — | |
| SCHEMBL25330289 | 0.72 | PYGL (0.36) | — | |
| SCHEMBL29073421 | 0.72 | BRD4 (0.44) | — | |
| SCHEMBL29073318 | 0.70 | GSK3B (0.32) | — | |
| SCHEMBL30767983 | 0.69 | GAA (0.44) | — | |
| SCHEMBL28704831 | 0.69 | ALDH1A1 (0.40) | — | |
| SCHEMBL28704834 | 0.69 | ALDH1A1 (0.40) | — | |
| SCHEMBL2782193 | 0.68 | MEN1 (0.40) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-116783165-A | 1,2,3, 4-tetrahydroquinoline derivatives as YAP/TAZ-TEAD activation inhibitors for the treatment of cancer | 天主教鲁汶大学 | 2023-09-19 | — | — | CN | disclosed |