Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLK1 | P53350 | 16/20 | 0.64 |
| ▸ | PLK3 | Q9H4B4 | 10/20 | 0.64 |
| ▸ | FLT3 | P36888 | 2/20 | 0.64 |
| ▸ | NEK6 | Q9HC98 | 2/20 | 0.64 |
| ▸ | CCNA2 | P20248 | 9/20 | 0.58 |
| ▸ | CDK2 | P24941 | 9/20 | 0.58 |
| ▸ | PLK2 | Q9NYY3 | 7/20 | 0.58 |
| ▸ | CCNA1 | P78396 | 5/20 | 0.58 |
| ▸ | CDK4 | P11802 | 4/20 | 0.57 |
| ▸ | CCND3 | P30281 | 4/20 | 0.57 |
| ▸ | CDK6 | Q00534 | 4/20 | 0.57 |
| ▸ | RPS6KA4 | O75676 | 1/20 | 0.52 |
| ▸ | CDK1 | P06493 | 1/20 | 0.52 |
| ▸ | KIT | P10721 | 1/20 | 0.52 |
| ▸ | IMPDH2 | P12268 | 1/20 | 0.52 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.52 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.52 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.52 |
| ▸ | FLT4 | P35916 | 1/20 | 0.52 |
| ▸ | CSNK1D | P48730 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL11023216 | 0.93 | PLK1 (0.66) | PLK1PLK3FLT3NEK6CCNA2 | |
| Trifluoroacetic Acid SCHEMBL11021294 | 0.85 | PLK1 (0.64) | PLK1PLK3FLT3NEK6CCNA2 | |
| Trifluoroacetic Acid SCHEMBL11023473 | 0.84 | PLK1 (0.63) | PLK1PLK3FLT3NEK6CCNA2 | |
| Trifluoroacetic Acid SCHEMBL11022261 | 0.83 | PLK1 (0.61) | PLK1PLK3FLT3NEK6CCNA2 | |
| SCHEMBL9940579 | 0.83 | CDK2 (0.70) | PLK1PLK3FLT3NEK6CCNA2 | |
| SCHEMBL10215996 | 0.82 | CDK2 (0.70) | PLK1PLK3FLT3NEK6CCNA2 | |
| Trifluoroacetic Acid SCHEMBL9941252 | 0.81 | PLK1 (0.45) | PLK1PLK3FLT3NEK6CCNA2 | |
| SCHEMBL10220009 | 0.81 | PLK1 (0.65) | PLK1PLK3FLT3NEK6CCNA2 | |
| SCHEMBL11025830 | 0.79 | PLK1 (0.65) | PLK1PLK3FLT3NEK6CCNA2 | |
| SCHEMBL9940668 | 0.79 | CCNA2 (0.65) | PLK1PLK3CCNA2CDK2PLK2 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2614065-B1 | SUBSTITUTED PYRAZOLO-QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS | NERVIANO MEDICAL SCIENCES SRL (IT) | 2017-04-19 | — | — | EP | disclosed |
| US-8541576-B2 | Substituted pyrazolo-quinazoline derivatives as kinase inhibitors | NERVIANO MEDICAL SCIENCES SRL (IT) | 2013-09-24 | — | — | US | disclosed |
| EP-2614065-A1 | SUBSTITUTED PYRAZOLO-QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS | Nerviano Medical Sciences S.r.l. (IT) | 2013-07-17 | — | — | EP | disclosed |
| US-20120190678-A1 | SUBSTITUTED PYRAZOLO-QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS | NERVIANO MEDICAL SCIENCES SRL (IT) | 2012-07-26 | — | — | US | disclosed |
| WO-2012080990-A1 | SUBSTITUTED PYRAZOLO-QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS | NERVIANO MEDICAL SCIENCES S.R.L. (IT) | 2012-06-21 | — | — | WO | 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-20120190678-A1 | SUBSTITUTED PYRAZOLO-QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS | PIM1, PIM2, PIM3 | PLK1 228/4885PLK3 184/4885FLT3 116/4885 |
“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.