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 | |
|---|---|---|---|---|
| SCHEMBL29483938 | 0.91 | PRKCB (0.70) | PRKCBPAK4 | |
| Ethyl Acetate SCHEMBL3327751 | 0.83 | PRKCB (0.61) | PRKCBPAK4 | |
| SCHEMBL3325739 | 0.82 | PRKCB (1.00) | PRKCB | |
| SCHEMBL16627163 | 0.81 | PRKCB (0.75) | PRKCB | |
| SCHEMBL3326156 | 0.80 | PRKCB (1.00) | PRKCB | |
| SCHEMBL3323117 | 0.78 | PRKCB (1.00) | PRKCB | |
| SCHEMBL3326631 | 0.78 | PRKCB (1.00) | PRKCBPAK4 | |
| SCHEMBL19200827 | 0.78 | PRKCB (1.00) | PRKCB | |
| SCHEMBL22206298 | 0.77 | PRKCB (0.75) | PRKCBPAK4 | |
| SCHEMBL7013033 | 0.76 | PRKCB (0.52) | PRKCBPAK4 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2118112-A1 | 3-AMINO-PYRROLO[3,4-C] PYRAZOLE- 5 (1H, 4H, 6H) CARBALDEHYDE DERIVATIVES AS PKC INHIBITORS | Pfizer Inc. (US) | 2009-11-18 | — | — | EP | disclosed |
| WO-2008096260-A1 | 3-AMINO-PYRROLO[3,4-C] PYRAZOLE- 5 (1H, 4H, 6H) CARBALDEHYDE DERIVATIVES AS PKC INHIBITORS | PFIZER INC. (US) | 2008-08-14 | — | — | WO | disclosed |