Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHEK1 | O14757 | 18/20 | 0.50 |
| ▸ | CDK7 | P50613 | 6/20 | 0.49 |
| ▸ | AURKA | O14965 | 2/20 | 0.45 |
| ▸ | KDR | P35968 | 2/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL3158228 | 0.89 | CHEK1 (0.45) | CHEK1CDK7AURKAKDR | |
| SCHEMBL3047268 | 0.86 | AURKA (0.53) | CHEK1CDK7AURKAKDR | |
| SCHEMBL3837181 | 0.80 | CHEK1 (0.56) | CHEK1CDK7AURKAKDR | |
| SCHEMBL3839156 | 0.80 | CHEK1 (0.56) | CHEK1CDK7AURKAKDR | |
| SCHEMBL3839022 | 0.80 | CHEK1 (0.63) | CHEK1CDK7AURKAKDR | |
| Hydrochloric Acid SCHEMBL3046615 | 0.78 | AURKA (0.68) | CHEK1AURKAKDR | |
| SCHEMBL3149721 | 0.78 | AURKA (0.44) | CHEK1CDK7AURKAKDR | |
| SCHEMBL3051407 | 0.77 | CHEK1 (0.49) | CHEK1CDK7AURKAKDR | |
| Hydrochloric Acid SCHEMBL3040129 | 0.77 | CHEK1 (0.54) | CHEK1CDK7AURKAKDR | |
| Hydrochloric Acid SCHEMBL3874594 | 0.77 | CHEK1 (0.49) | CHEK1AURKAKDR |
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-7745641-B2 | Nitrogen-containing heterocyclic compound | KYOWA HAKKO KIRIN CO., LTD. (JP) | 2010-06-29 | — | — | US | disclosed |
| US-20090054407-A1 | Nitrogen-containing heterocyclic compound | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2009-02-26 | — | — | 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-20090054407-A1 | Nitrogen-containing heterocyclic compound | NR4A1, NR5A2, PRMT8 | CHEK1 3306/4885CDK7 1778/4885AURKA 2312/4885 |
“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.