Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ITK | Q08881 | 2/20 | 0.58 |
| ▸ | FGFR1 | P11362 | 8/20 | 0.57 |
| ▸ | FLT1 | P17948 | 8/20 | 0.57 |
| ▸ | CDK2 | P24941 | 8/20 | 0.57 |
| ▸ | CHEK1 | O14757 | 5/20 | 0.57 |
| ▸ | KDR | P35968 | 4/20 | 0.57 |
| ▸ | JAK2 | O60674 | 4/20 | 0.57 |
| ▸ | TYK2 | P29597 | 4/20 | 0.57 |
| ▸ | JAK3 | P52333 | 4/20 | 0.57 |
| ▸ | PDPK1 | O15530 | 2/20 | 0.57 |
| ▸ | PLK4 | O00444 | 1/20 | 0.57 |
| ▸ | AURKA | O14965 | 1/20 | 0.57 |
| ▸ | CHUK | O15111 | 1/20 | 0.57 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.57 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.57 |
| ▸ | PAK4 | O96013 | 1/20 | 0.57 |
| ▸ | CHEK2 | O96017 | 1/20 | 0.57 |
| ▸ | ABL1 | P00519 | 1/20 | 0.57 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.57 |
| ▸ | PRKCG | P05129 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| SCHEMBL4912661 | 0.76 | FGFR1 (0.70) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL5866975 | 0.74 | ITK (0.56) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL311148 | 0.74 | FGFR1 (1.00) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL29714859 | 0.74 | FGFR1 (1.00) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL3541234 | 0.74 | ITK (0.71) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL4918041 | 0.74 | PDPK1 (0.76) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL5951325 | 0.74 | ITK (0.71) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL3538044 | 0.73 | ITK (0.67) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL3533869 | 0.73 | ITK (0.67) | ITKFGFR1FLT1CDK2CHEK1 | |
| SCHEMBL13286845 | 0.73 | RAB9A (0.57) | CHEK2PDE10A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7064215-B2 | Indazole benzimidazole compounds | CHIRON CORPORATION (US) | 2006-06-20 | — | — | US | disclosed |
| US-20030207883-A1 | Indazole benzimidazole compounds | CHIRON CORPORATION | 2003-11-06 | — | — | 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-20030207883-A1 | Indazole benzimidazole compounds | SLCO1B3, SLCO1B1, SLCO4C1 | ITK 855/4885FGFR1 2175/4885FLT1 3562/4885 |
“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.