Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CAMKK2 | Q96RR4 | 3/20 | 0.57 |
| ▸ | IGF1R | P08069 | 12/20 | 0.45 |
| ▸ | ABL1 | P00519 | 1/20 | 0.43 |
| ▸ | AAK1 | Q2M2I8 | 2/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL4194938 | 0.93 | CAMKK2 (0.55) | CAMKK2IGF1RAAK1 | |
| SCHEMBL11924769 | 0.88 | CAMKK2 (0.62) | CAMKK2IGF1RAAK1 | |
| SCHEMBL8298163 | 0.88 | CAMKK2 (0.64) | CAMKK2IGF1RAAK1 | |
| SCHEMBL15161540 | 0.87 | CAMKK2 (0.61) | CAMKK2IGF1RABL1AAK1 | |
| SCHEMBL4199507 | 0.78 | CAMKK2 (0.61) | CAMKK2IGF1RAAK1 | |
| SCHEMBL8255005 | 0.77 | CAMKK2 (0.74) | CAMKK2IGF1RAAK1 | |
| SCHEMBL11929261 | 0.77 | CAMKK2 (0.60) | CAMKK2IGF1RAAK1 | |
| SCHEMBL14524974 | 0.76 | AXL (0.69) | CAMKK2IGF1RAAK1 | |
| SCHEMBL8298202 | 0.75 | CAMKK2 (0.58) | CAMKK2IGF1RABL1 | |
| SCHEMBL13746102 | 0.74 | CAMKK2 (0.75) | CAMKK2IGF1R |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070142366-A1 | Jun N-terminal kinase inhibitors; 1H-pyrrolo[2,3-b]pyridines 3-substituted with a C 5-7 carbocycle and 5-substituted by a 5-member heterocycle; 3-(p-(dimethylamino)phenyl)-5-(2-thiazolyl-1H-pyrrolo[2,3-b]pyridine; neurodegenerative disorders related to apoptosis and/or inflammation | EISAI CO., LTD. (JP) | 2007-06-21 | — | — | 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-20070142366-A1 | Jun N-terminal kinase inhibitors; 1H-pyrrolo[2,3-b]pyridines 3-substituted with a C 5-7 carbocycle and 5-substituted by a 5-member heterocycle; 3-(p-(dimethylamino)phenyl)-5-(2-thiazolyl-1H-pyrrolo[2,3-b]pyridine; neurodegenerative disorders related to apoptosis and/or inflammation | API5, MAP3K5, MAP3K7 | CAMKK2 83/4885IGF1R 1633/4885ABL1 1467/4885 |
“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.