Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BRD4 | O60885 | 6/20 | 0.58 |
| ▸ | SYK | P43405 | 7/20 | 0.54 |
| ▸ | PAK1 | Q13153 | 2/20 | 0.51 |
| ▸ | SIK1 | P57059 | 2/20 | 0.49 |
| ▸ | SIK2 | Q9H0K1 | 2/20 | 0.49 |
| ▸ | SIK3 | Q9Y2K2 | 2/20 | 0.49 |
| ▸ | JAK3 | P52333 | 3/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL1743377 | 0.92 | SYK (0.51) | BRD4SYKPAK1SIK1SIK2 | |
| SCHEMBL3494964 | 0.90 | BRD4 (0.50) | BRD4SYKPAK1SIK1SIK2 | |
| SCHEMBL3495176 | 0.88 | SYK (0.70) | SYKSIK1SIK2SIK3 | |
| SCHEMBL3495622 | 0.87 | BRD4 (0.56) | BRD4SYKPAK1 | |
| SCHEMBL3494604 | 0.85 | BRD4 (0.56) | BRD4SYKJAK3 | |
| SCHEMBL3496816 | 0.84 | TNK2 (0.51) | BRD4SYKJAK3 | |
| SCHEMBL1743372 | 0.82 | SYK (0.47) | BRD4SYKSIK1SIK2SIK3 | |
| SCHEMBL1743511 | 0.82 | BRD4 (0.52) | BRD4SYKPAK1SIK1SIK2 | |
| SCHEMBL3494545 | 0.81 | BRD4 (0.52) | BRD4SYKSIK2SIK3JAK3 | |
| SCHEMBL3494277 | 0.80 | BRD4 (0.53) | BRD4SYKJAK3 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100130486-A1 | CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS | RIGEL PHARMACEUTICALS, INC. | 2010-05-27 | — | — | US | claimed |
| EP-2183225-A1 | CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS | Rigel Pharmaceuticals, Inc. (US) | 2010-05-12 | — | — | EP | claimed |
| WO-2009012421-A1 | CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS | RIGEL PHARMACEUTICALS, INC. (US) | 2009-01-22 | — | — | WO | claimed |
| US-8993585-B2 | Cyclic amine substituted pyrimidinediamines as PKC inhibitors | RIGEL PHARMACEUTICALS, INC. (US) | 2015-03-31 | — | — | US | disclosed |
| US-20100130486-A1 | CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS | RIGEL PHARMACEUTICALS, INC. | 2010-05-27 | — | — | US | disclosed |
| EP-2183225-A1 | CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS | Rigel Pharmaceuticals, Inc. (US) | 2010-05-12 | — | — | EP | disclosed |
| WO-2009012421-A1 | CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS | RIGEL PHARMACEUTICALS, INC. (US) | 2009-01-22 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20100130486-A1 | CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS | PRKCH, PKD2, PRKCQ | BRD4 1173/4885SYK 460/4885PAK1 105/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.