Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IGF1R | P08069 | 4/20 | 0.49 |
| ▸ | NTRK1 | P04629 | 4/20 | 0.34 |
| ▸ | NTRK3 | Q16288 | 2/20 | 0.34 |
| ▸ | NTRK2 | Q16620 | 2/20 | 0.34 |
| ▸ | ALB | P02768 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.31 |
| ▸ | INSR | P06213 | 1/20 | 0.31 |
| ▸ | ALK | Q9UM73 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 2/20 | 0.31 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | RAB9A | P51151 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL1892437 | 0.94 | IGF1R (0.49) | IGF1RNTRK1INSRALK | |
| SCHEMBL1888238 | 0.91 | IGF1R (0.53) | IGF1RNTRK1NTRK3NTRK2ALB | |
| SCHEMBL1893952 | 0.89 | NTRK1 (0.40) | IGF1RNTRK1NTRK3NTRK2 | |
| SCHEMBL1882049 | 0.88 | IGF1R (0.47) | IGF1RNTRK1NTRK3NTRK2ALB | |
| SCHEMBL1883520 | 0.85 | IGF1R (0.52) | IGF1RNTRK1 | |
| SCHEMBL1885712 | 0.85 | IGF1R (0.52) | IGF1RNTRK1NTRK3ALDH1A1ALK | |
| SCHEMBL1887478 | 0.84 | IGF1R (0.63) | IGF1RNTRK1NTRK3NTRK2INSR | |
| SCHEMBL1892267 | 0.83 | IGF1R (0.49) | IGF1RNTRK1 | |
| SCHEMBL1891484 | 0.83 | IGF1R (0.38) | IGF1RNTRK1NTRK3NTRK2 | |
| SCHEMBL1887338 | 0.83 | IGF1R (0.58) | IGF1RNTRK1NTRK3NTRK2INSR |
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-20110230470-A1 | SUBSTITUTED PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS | NERVIANO MEDICAL SCIENCES S.R.L. (IT) | 2011-09-22 | — | — | US | disclosed |
| US-7947686-B2 | Substituted pyrazolo[4,3-c]pyridine derivatives active as kinase inhibitors | NERVIANO MEDICAL SCIENCES S.R.L. (IT) | 2011-05-24 | — | — | 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-20110230470-A1 | SUBSTITUTED PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS | MAP3K3, MAP3K1, MAP3K19 | IGF1R 760/4885NTRK1 1131/4885NTRK3 925/4885 |
“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.