Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK9 | P50750 | 3/20 | 0.70 |
| ▸ | GSK3B | P49841 | 3/20 | 0.70 |
| ▸ | KDR | P35968 | 2/20 | 0.70 |
| ▸ | AURKA | O14965 | 1/20 | 0.70 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.70 |
| ▸ | ABL1 | P00519 | 1/20 | 0.70 |
| ▸ | LCK | P06239 | 1/20 | 0.70 |
| ▸ | MET | P08581 | 1/20 | 0.70 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.70 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.70 |
| ▸ | FLT1 | P17948 | 1/20 | 0.70 |
| ▸ | FLT3 | P36888 | 1/20 | 0.70 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.70 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.70 |
| ▸ | GSK3A | P49840 | 1/20 | 0.70 |
| ▸ | CDK5 | Q00535 | 1/20 | 0.70 |
| ▸ | ACVR1 | Q04771 | 1/20 | 0.70 |
| ▸ | MST1R | Q04912 | 1/20 | 0.70 |
| ▸ | TYRO3 | Q06418 | 1/20 | 0.70 |
| ▸ | NTRK2 | Q16620 | 1/20 | 0.70 |
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 | |
|---|---|---|---|---|
| SCHEMBL3596098 | 0.88 | CDK9 (0.76) | CDK9GSK3BKDRAURKAMAP4K4 | |
| SCHEMBL3614570 | 0.83 | PIK3CA (0.62) | CDK9GSK3BABL1CDK5CDK2 | |
| SCHEMBL14161111 | 0.82 | CDK9 (1.00) | CDK9GSK3BKDRAURKAMAP4K4 | |
| SCHEMBL3610580 | 0.80 | CDK9 (0.81) | CDK9GSK3BKDRAURKAMAP4K4 | |
| SCHEMBL3607096 | 0.78 | CDK9 (0.62) | CDK9GSK3BKDRAURKAMAP4K4 | |
| SCHEMBL3617323 | 0.78 | CDK9 (0.61) | CDK9GSK3BKDRAURKAMAP4K4 | |
| SCHEMBL3611442 | 0.78 | CDK9 (0.70) | CDK9GSK3BKDRAURKAMAP4K4 | |
| SCHEMBL3605496 | 0.75 | CDK9 (0.58) | CDK9GSK3BKDRAURKAMAP4K4 | |
| SCHEMBL3607493 | 0.75 | CDK9 (0.57) | CDK9GSK3BKDRAURKAMAP4K4 | |
| SCHEMBL4107249 | 0.74 | CDK9 (0.76) | CDK9GSK3BKDRAURKAMAP4K4 |
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-20100048597-A1 | Organic Compounds and Their Uses | NOVARTIS AG | 2010-02-25 | — | — | US | disclosed |
| US-20100048597-A1 | Organic Compounds and Their Uses | NOVARTIS AG | 2010-02-25 | — | — | US | disclosed |
| US-20100048597-A1 | Organic Compounds and Their Uses | NOVARTIS AG | 2010-02-25 | — | — | 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-20100048597-A1 | Organic Compounds and Their Uses | OAT, OTC, AOX1 | CDK9 3238/4885GSK3B 3423/4885KDR 3785/4885 |
“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.