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 | |
|---|---|---|---|---|
| SCHEMBL24640194 | 1.00 | TIPARP (0.31) | TIPARPKRAS | |
| SCHEMBL24639282 | 0.90 | TIPARP (0.38) | TIPARPKRAS | |
| SCHEMBL24639392 | 0.90 | TIPARP (0.38) | TIPARPKRAS | |
| SCHEMBL24639382 | 0.90 | TIPARP (0.38) | TIPARPKRAS | |
| SCHEMBL24640616 | 0.89 | KRAS (0.32) | TIPARPKRAS | |
| SCHEMBL24640709 | 0.88 | AXL (0.30) | — | |
| SCHEMBL24640256 | 0.88 | AXL (0.30) | — | |
| SCHEMBL24640701 | 0.88 | AXL (0.30) | — | |
| SCHEMBL24640213 | 0.87 | TIPARP (0.34) | TIPARPKRAS | |
| SCHEMBL24640712 | 0.87 | TIPARP (0.34) | TIPARPKRAS |
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-2022170974-A1 | TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS | JACOBIO PHARMACEUTICALS CO., LTD. (CN) | 2022-08-18 | — | — | WO | disclosed |