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 | |
|---|---|---|---|---|
| SCHEMBL12231980 | 0.82 | PARP1 (1.00) | PARP1 | |
| SCHEMBL7300722 | 0.82 | PARP1 (0.79) | PARP1 | |
| SCHEMBL7309614 | 0.82 | PARP1 (0.79) | PARP1 | |
| SCHEMBL7302722 | 0.82 | PARP1 (0.79) | PARP1 | |
| SCHEMBL7307887 | 0.82 | PARP1 (0.79) | PARP1SIGMAR1 | |
| Hydrochloric Acid SCHEMBL7301292 | 0.82 | PARP1 (0.98) | PARP1 | |
| SCHEMBL7302586 | 0.80 | PARP1 (0.75) | PARP1 | |
| SCHEMBL7299268 | 0.79 | PARP1 (0.73) | PARP1 | |
| SCHEMBL7305161 | 0.79 | PARP1 (0.73) | PARP1 | |
| Sulfuric Acid SCHEMBL7308620 | 0.77 | PARP1 (0.71) | PARP1 |
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 |
|---|---|---|---|---|---|---|---|
| US-5304560-A | Treating CNS disorders; dopamine receptor antagonist | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 1994-04-19 | — | — | US | disclosed |
| EP-0481342-A1 | Quinazoline derivatives and their preparation | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 1992-04-22 | — | — | EP | disclosed |