Predicted protein targets (top 2)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CSF1R | P07333 | 20/20 | 0.52 |
| ▸ | NUDT1 | P36639 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL5929940 | 0.95 | CSF1R (0.56) | CSF1R | |
| Trifluoroacetic Acid SCHEMBL5929671 | 0.94 | CSF1R (0.53) | CSF1R | |
| Trifluoroacetic Acid SCHEMBL5929986 | 0.92 | CSF1R (0.57) | CSF1R | |
| Trifluoroacetic Acid SCHEMBL5929886 | 0.91 | CSF1R (0.58) | CSF1RNUDT1 | |
| Trifluoroacetic Acid SCHEMBL4914332 | 0.89 | CSF1R (0.52) | CSF1RNUDT1 | |
| Trifluoroacetic Acid SCHEMBL4905506 | 0.89 | CSF1R (0.53) | CSF1RNUDT1 | |
| SCHEMBL5929912 | 0.88 | CSF1R (0.56) | CSF1R | |
| Trifluoroacetic Acid SCHEMBL5930188 | 0.88 | CSF1R (0.52) | CSF1RNUDT1 | |
| Trifluoroacetic Acid SCHEMBL4909566 | 0.87 | CSF1R (0.51) | CSF1RNUDT1 | |
| SCHEMBL5929859 | 0.87 | CSF1R (0.63) | CSF1R |
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-20060173034-A1 | Novel 4-anilinoquinoline-3-carboxamides | ASTRAZENECA AB (SE) | 2006-08-03 | — | — | US | disclosed |
| US-7037925-B2 | 4-anilinoquinoline-3-carboxamides | ASTRAZENECA AB (SE) | 2006-05-02 | — | — | US | disclosed |
| US-20040248923-A1 | Novel 4-anilinoquinoline-3-carboxamides | ASTRAZENECA AB (SE) | 2004-12-09 | — | — | 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 (2 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-20040248923-A1 | Novel 4-anilinoquinoline-3-carboxamides | JAK3, JAK2, JAK1 | CSF1R 637/4885NUDT1 3959/4885 |
| US-20060173034-A1 | Novel 4-anilinoquinoline-3-carboxamides | JAK3, JAK2, JAK1 | CSF1R 889/4885NUDT1 2810/4885 |
“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.