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 | |
|---|---|---|---|---|
| SCHEMBL7163790 | 0.89 | PARP1 (0.83) | PARP1 | |
| SCHEMBL7162352 | 0.89 | PARP1 (0.73) | PARP1PARP2 | |
| SCHEMBL6196282 | 0.88 | PARP1 (1.00) | PARP1PARP2 | |
| SCHEMBL29371783 | 0.88 | PARP1 (1.00) | PARP1PARP2 | |
| SCHEMBL7159335 | 0.84 | PARP1 (0.75) | PARP1PARP2 | |
| SCHEMBL12231979 | 0.83 | PARP1 (0.80) | PARP1PARP2 | |
| SCHEMBL7160474 | 0.83 | PARP1 (0.78) | PARP1PARP2 | |
| SCHEMBL7164353 | 0.82 | PARP1 (0.81) | PARP1PARP2 | |
| SCHEMBL7160943 | 0.82 | PARP1 (0.71) | PARP1 | |
| SCHEMBL7156708 | 0.82 | PARP1 (0.81) | PARP1PARP2 |
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 |
|---|---|---|---|---|---|---|---|
| US-6548494-B1 | 3,4-dihydro-2H-(1,4)diazepino(6,7,1-hi)indol-1-one or 1-thione derivatives where indole C3 could also be N; use treating cancers as well as stroke, head trauma, and neurodegenerative diseases | AGOURON PHARMACEUTICALS, INC. | 2003-04-15 | — | — | US | disclosed |