Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GCK | P35557 | 17/20 | 0.46 |
| ▸ | CBFB | Q13951 | 3/20 | 0.42 |
| ▸ | RUNX1 | Q01196 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL2646160 | 0.93 | CBFB (0.48) | GCKCBFBRUNX1 | |
| SCHEMBL2644346 | 0.89 | GCK (0.45) | GCKCBFBRUNX1 | |
| SCHEMBL2645892 | 0.81 | METAP2 (0.58) | GCKCBFBRUNX1 | |
| Trifluoroacetic Acid SCHEMBL2646958 | 0.79 | GCK (0.44) | GCKCBFBRUNX1 | |
| SCHEMBL2646084 | 0.78 | GCK (0.56) | GCKCBFB | |
| SCHEMBL2646272 | 0.78 | GCK (0.56) | GCKCBFB | |
| SCHEMBL2645041 | 0.76 | SMN1; SMN2 (0.49) | GCKCBFBRUNX1 | |
| SCHEMBL2645395 | 0.76 | GCK (0.57) | GCKCBFBRUNX1 | |
| SCHEMBL2643859 | 0.75 | GCK (0.52) | GCKCBFB | |
| SCHEMBL2643513 | 0.75 | GCK (0.46) | GCKCBFBRUNX1 |
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 |
|---|---|---|---|---|---|---|---|
| US-7728025-B2 | 2-heteroaryl-substituted benzimidazole derivative | BANYU PHARMACEUTICAL CO., LTD. (JP) | 2010-06-01 | — | — | US | disclosed |
| US-20080070928-A1 | Novel 2-Heteroaryl-Substituted Benzimidazole Derivative | MSD K.K. (JP) | 2008-03-20 | — | — | 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-20080070928-A1 | Novel 2-Heteroaryl-Substituted Benzimidazole Derivative | GCK, GCKR, HK1 | GCK 1/4885CBFB 1550/4885RUNX1 3484/4885 |
“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.