Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | JAK2 | O60674 | 12/20 | 0.48 |
| ▸ | BRD4 | O60885 | 11/20 | 0.48 |
| ▸ | AURKA | O14965 | 4/20 | 0.46 |
| ▸ | CDK4 | P11802 | 3/20 | 0.46 |
| ▸ | RPS6KA3 | P51812 | 3/20 | 0.46 |
| ▸ | JAK3 | P52333 | 2/20 | 0.43 |
| ▸ | JAK1 | P23458 | 1/20 | 0.43 |
| ▸ | BRD2 | P25440 | 1/20 | 0.43 |
| ▸ | BRD3 | Q15059 | 1/20 | 0.43 |
| ▸ | BRDT | Q58F21 | 1/20 | 0.43 |
| ▸ | SYK | P43405 | 1/20 | 0.42 |
| ▸ | STAT6 | P42226 | 2/20 | 0.41 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.41 |
| ▸ | PAK4 | O96013 | 1/20 | 0.41 |
| ▸ | ABL1 | P00519 | 1/20 | 0.41 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.41 |
| ▸ | LCK | P06239 | 1/20 | 0.41 |
| ▸ | FYN | P06241 | 1/20 | 0.41 |
| ▸ | CSF1R | P07333 | 1/20 | 0.41 |
| ▸ | RET | P07949 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL4285354 | 0.92 | JAK2 (0.50) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL4288290 | 0.91 | AURKA (0.46) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL4283795 | 0.91 | RPS6KA3 (0.45) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL4287928 | 0.90 | JAK2 (0.50) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL1655308 | 0.89 | RPS6KA3 (0.51) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL13749163 | 0.86 | JAK2 (0.48) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL4283934 | 0.86 | JAK2 (0.54) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL4291953 | 0.84 | JAK2 (0.51) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL13746655 | 0.83 | AURKA (0.44) | JAK2BRD4AURKACDK4RPS6KA3 | |
| SCHEMBL4288285 | 0.83 | AURKA (0.46) | JAK2BRD4AURKACDK4RPS6KA3 |
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 | JAK2 2/4885BRD4 964/4885AURKA 755/4885 |
“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.