Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GSK3B | P49841 | 5/20 | 0.62 |
| ▸ | PRKCB | P05771 | 4/20 | 0.60 |
| ▸ | PRKCA | P17252 | 4/20 | 0.60 |
| ▸ | PRKCE | Q02156 | 3/20 | 0.60 |
| ▸ | PRKCD | Q05655 | 3/20 | 0.60 |
| ▸ | PRKCH | P24723 | 2/20 | 0.60 |
| ▸ | PRKCQ | Q04759 | 1/20 | 0.60 |
| ▸ | CCNE2 | O96020 | 1/20 | 0.58 |
| ▸ | CDK4 | P11802 | 1/20 | 0.58 |
| ▸ | CCND1 | P24385 | 1/20 | 0.58 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.58 |
| ▸ | CDK2 | P24941 | 1/20 | 0.58 |
| ▸ | PRKCG | P05129 | 2/20 | 0.55 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.55 |
| ▸ | CAMK2B | Q13554 | 1/20 | 0.55 |
| ▸ | CAMK2G | Q13555 | 1/20 | 0.55 |
| ▸ | CAMK2D | Q13557 | 1/20 | 0.55 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL7987757 | 0.83 | CCNE2 (0.66) | GSK3BPRKCBPRKCAPRKCEPRKCD | |
| SCHEMBL991340 | 0.82 | PRKCH (0.76) | GSK3BPRKCBPRKCAPRKCEPRKCD | |
| SCHEMBL989139 | 0.81 | JAK3 (0.57) | GSK3BPRKCBPRKCAPRKCEPRKCD | |
| SCHEMBL3547465 | 0.80 | CDK4 (0.60) | GSK3BPRKCBPRKCAPRKCEPRKCD | |
| SCHEMBL991235 | 0.78 | PRKCH (0.61) | GSK3BPRKCBPRKCAPRKCEPRKCD | |
| SCHEMBL8167465 | 0.77 | GSK3B (1.00) | GSK3BPRKCACCNE2CDK4CCND1 | |
| SCHEMBL13038942 | 0.77 | CCNE2 (0.57) | GSK3BPRKCBPRKCAPRKCEPRKCD | |
| SCHEMBL4543351 | 0.77 | PRKCB (0.69) | GSK3BPRKCBPRKCAPRKCEPRKCD | |
| SCHEMBL6586180 | 0.77 | GSK3B (0.69) | GSK3BPRKCBPRKCAPRKCECCNE2 | |
| SCHEMBL30319849 | 0.76 | CCNE2 (1.00) | GSK3BPRKCACCNE2CDK4CCND1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2270001-A1 | Indolylmaleimide derivatives as PKC inhibitors | Novartis AG (CH) | 2011-01-05 | — | — | EP | claimed |
| US-7648989-B2 | Indolylmaleimide derivatives as PKC inhibitors | NOVARTIS AG (CH) | 2010-01-19 | — | — | US | claimed |
| US-20080242675-A1 | Indolylmaleimide Derivatives as Pkc Inhibitors | NOVARTIS AG (CH) | 2008-10-02 | — | — | US | claimed |
| JP-2007518731-A | — | — | 2007-07-12 | — | — | JP | claimed |
| EP-1745037-A1 | INDOLYLMALEIMIDE DERIVATIVES AS PKC INHIBITORS | Novartis AG (CH) | 2007-01-24 | — | — | EP | claimed |
| WO-2005068455-A1 | INDOLYLMALEIMDE DERIVATIVES AS PKC INHIBITORS | NOVARTIS AG (CH) | 2005-07-28 | — | — | WO | claimed |
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-20080242675-A1 | Indolylmaleimide Derivatives as Pkc Inhibitors | PRKCE, PRKCH, PRKCI | GSK3B 100/4885PRKCB 5/4885PRKCA 4/4885 |
“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.