Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHEK1 | O14757 | 12/20 | 0.71 |
| ▸ | PLK1 | P53350 | 3/20 | 0.45 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.44 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.43 |
| ▸ | GFER | P55789 | 1/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.41 |
| ▸ | AURKA | O14965 | 1/20 | 0.40 |
| ▸ | KDR | P35968 | 1/20 | 0.40 |
| ▸ | AURKB | Q96GD4 | 1/20 | 0.40 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.38 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.38 |
| ▸ | NAMPT | P43490 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL6508856 | 0.89 | CHEK1 (0.72) | CHEK1PLK1KCNH2AURKAKDR | |
| SCHEMBL6513516 | 0.88 | CHEK1 (0.77) | CHEK1PLK1KCNH2AURKAKDR | |
| SCHEMBL6515081 | 0.86 | CHEK1 (0.74) | CHEK1PLK1KCNH2AURKAKDR | |
| SCHEMBL6510076 | 0.86 | AURKA (0.57) | CHEK1PLK1KCNH2GFERAURKA | |
| SCHEMBL6511411 | 0.86 | CHEK1 (0.80) | CHEK1PLK1KCNH2MAPK8AURKA | |
| SCHEMBL6511246 | 0.85 | CHEK1 (0.73) | CHEK1PLK1KCNH2AURKAKDR | |
| SCHEMBL6515715 | 0.83 | CHEK1 (0.70) | CHEK1PLK1KCNH2AURKAKDR | |
| SCHEMBL6517703 | 0.83 | CHEK1 (1.00) | CHEK1PLK1KCNH2AURKAKDR | |
| SCHEMBL6509536 | 0.83 | CHEK1 (0.58) | CHEK1PLK1KCNH2GFER | |
| Hydrochloric Acid SCHEMBL6507705 | 0.83 | CHEK1 (0.98) | CHEK1PLK1KCNH2AURKAKDR |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050245563-A1 | Chk-1 inhibitors | MILLENNIUM PHARMACEUTICALS, INC. (US) | 2005-11-03 | — | — | 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-20050245563-A1 | Chk-1 inhibitors | CHKA, CHKB, CHEK1 | CHEK1 3/4885PLK1 151/4885KCNH2 3052/4885 |
“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.