Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RPS6KA3 | P51812 | 3/20 | 0.49 |
| ▸ | WEE1 | P30291 | 1/20 | 0.43 |
| ▸ | PLK1 | P53350 | 1/20 | 0.43 |
| ▸ | JAK2 | O60674 | 12/20 | 0.42 |
| ▸ | BRD4 | O60885 | 12/20 | 0.42 |
| ▸ | JAK1 | P23458 | 5/20 | 0.42 |
| ▸ | BRD2 | P25440 | 5/20 | 0.42 |
| ▸ | JAK3 | P52333 | 5/20 | 0.42 |
| ▸ | BRD3 | Q15059 | 5/20 | 0.42 |
| ▸ | BRDT | Q58F21 | 5/20 | 0.42 |
| ▸ | CCNT1 | O60563 | 1/20 | 0.39 |
| ▸ | CDK1 | P06493 | 1/20 | 0.39 |
| ▸ | CDK4 | P11802 | 1/20 | 0.39 |
| ▸ | CCNA2 | P20248 | 1/20 | 0.39 |
| ▸ | CCND1 | P24385 | 1/20 | 0.39 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.39 |
| ▸ | CDK2 | P24941 | 1/20 | 0.39 |
| ▸ | CCND3 | P30281 | 1/20 | 0.39 |
| ▸ | CDK9 | P50750 | 1/20 | 0.39 |
| ▸ | CDK3 | Q00526 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL1655091 | 0.91 | RPS6KA3 (0.49) | RPS6KA3WEE1PLK1JAK2BRD4 | |
| SCHEMBL1656322 | 0.89 | RPS6KA3 (0.52) | RPS6KA3JAK2BRD4JAK1BRD2 | |
| SCHEMBL1655280 | 0.87 | RPS6KA3 (0.49) | RPS6KA3WEE1PLK1JAK2BRD4 | |
| SCHEMBL13756781 | 0.86 | RPS6KA3 (0.49) | RPS6KA3JAK2BRD4JAK1BRD2 | |
| SCHEMBL13749680 | 0.86 | RPS6KA3 (0.49) | RPS6KA3JAK2BRD4JAK1BRD2 | |
| SCHEMBL13749613 | 0.85 | RPS6KA3 (0.47) | RPS6KA3JAK2BRD4JAK1BRD2 | |
| SCHEMBL13749309 | 0.85 | RPS6KA3 (0.55) | RPS6KA3JAK2BRD4JAK1BRD2 | |
| SCHEMBL1657484 | 0.84 | RPS6KA3 (0.49) | RPS6KA3JAK2BRD4JAK1BRD2 | |
| SCHEMBL1657486 | 0.84 | RPS6KA3 (0.49) | RPS6KA3JAK2BRD4JAK1BRD2 | |
| SCHEMBL1655122 | 0.82 | RPS6KA3 (0.49) | RPS6KA3JAK2BRD4JAK1BRD2 |
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 |
|---|---|---|---|---|---|---|---|
| US-20090203688-A1 | HETEROCYCLIC COMPOUNDS | NOVARTIS AG | 2009-08-13 | — | — | US | claimed |
| US-8420657-B2 | Pyrrolo[2,3-D]pyrimidines and use thereof as tyrosine kinase inhibitors | NOVARTIS AG (CH) | 2013-04-16 | — | — | US | disclosed |
| US-20090203688-A1 | HETEROCYCLIC COMPOUNDS | NOVARTIS AG | 2009-08-13 | — | — | 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-20090203688-A1 | HETEROCYCLIC COMPOUNDS | ABL1, JAK2, JAK1 | RPS6KA3 303/4885WEE1 348/4885PLK1 533/4885 |
“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.