Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CSNK1D | P48730 | 5/20 | 0.77 |
| ▸ | CSNK1E | P49674 | 4/20 | 0.77 |
| ▸ | MAPK14 | Q16539 | 15/20 | 0.56 |
| ▸ | MAPK13 | O15264 | 3/20 | 0.54 |
| ▸ | MAPK12 | P53778 | 3/20 | 0.54 |
| ▸ | MAPK11 | Q15759 | 3/20 | 0.54 |
| ▸ | RIPK2 | O43353 | 1/20 | 0.54 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.54 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.54 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.54 |
| ▸ | PRKCG | P05129 | 1/20 | 0.54 |
| ▸ | LCK | P06239 | 1/20 | 0.54 |
| ▸ | LYN | P07948 | 1/20 | 0.54 |
| ▸ | RET | P07949 | 1/20 | 0.54 |
| ▸ | PIM1 | P11309 | 1/20 | 0.54 |
| ▸ | PRKACA | P17612 | 1/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.54 |
| ▸ | FLT4 | P35916 | 1/20 | 0.54 |
| ▸ | KDR | P35968 | 1/20 | 0.54 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL1640960 | 0.93 | CSNK1D (0.72) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1639293 | 0.89 | CSNK1D (0.90) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1640309 | 0.88 | CSNK1D (0.59) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1639179 | 0.87 | CSNK1D (0.71) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1640953 | 0.87 | CSNK1D (1.00) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1640169 | 0.82 | CSNK1D (0.78) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1640214 | 0.80 | CSNK1D (0.55) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1640979 | 0.78 | CSNK1D (0.70) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1640957 | 0.78 | CSNK1D (0.84) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 | |
| SCHEMBL1639870 | 0.77 | CSNK1D (0.68) | CSNK1DCSNK1EMAPK14MAPK13MAPK12 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2493876-B1 | IMIDAZOLE DERIVATIVES AS CASEIN KINASE INHIBITORS | PFIZER (US) | 2014-02-12 | — | — | EP | disclosed |
| US-8518944-B2 | Compounds as casein kinase inhibitors | PFIZER INC. (US) | 2013-08-27 | — | — | US | disclosed |
| US-20110098272-A1 | Novel Compounds As Casein Kinase Inhibitors | PFIZER INC | 2011-04-28 | — | — | US | 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-20110098272-A1 | Novel Compounds As Casein Kinase Inhibitors | CSNK1A1, CSNK1A1L, CSNK1G1 | CSNK1D 12/4885CSNK1E 5/4885MAPK14 169/4885 |
“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.