Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GSK3B | P49841 | 1/20 | 0.44 |
| ▸ | AXL | P30530 | 2/20 | 0.44 |
| ▸ | ABL1 | P00519 | 9/20 | 0.42 |
| ▸ | BCR | P11274 | 9/20 | 0.42 |
| ▸ | DRD2 | P14416 | 1/20 | 0.41 |
| ▸ | HTR2A | P28223 | 1/20 | 0.41 |
| ▸ | HTR2C | P28335 | 1/20 | 0.41 |
| ▸ | DRD3 | P35462 | 1/20 | 0.41 |
| ▸ | HTR6 | P50406 | 1/20 | 0.41 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.41 |
| ▸ | SRC | P12931 | 1/20 | 0.41 |
| ▸ | EGFR | P00533 | 1/20 | 0.41 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.41 |
| ▸ | CXCR1 | P25024 | 1/20 | 0.40 |
| ▸ | TNNI3K | Q59H18 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | PABPC1 | P11940 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL4665727 | 0.96 | GSK3B (0.47) | GSK3BAXLABL1BCRDRD2 | |
| Formic Acid SCHEMBL4663832 | 0.94 | AXL (0.47) | GSK3BAXLABL1BCREGFR | |
| SCHEMBL4663910 | 0.93 | AXL (0.51) | GSK3BAXLABL1BCRDRD2 | |
| SCHEMBL4666160 | 0.88 | GSK3B (0.48) | GSK3BAXLABL1BCREGFR | |
| Formic Acid SCHEMBL4664287 | 0.88 | ABL1 (0.47) | GSK3BABL1BCR | |
| Formic Acid SCHEMBL4665817 | 0.88 | ABL1 (0.43) | ABL1BCRFGFR1SRC | |
| Formic Acid SCHEMBL4665775 | 0.87 | ABL1 (0.48) | GSK3BABL1BCRCXCR1MEN1 | |
| Formic Acid SCHEMBL4664321 | 0.87 | ABL1 (0.45) | AXLABL1BCRFGFR1SRC | |
| Formic Acid SCHEMBL4664332 | 0.86 | ABL1 (0.46) | AXLABL1BCRFGFR1SRC | |
| Formic Acid SCHEMBL4667429 | 0.85 | ABL1 (0.45) | AXLABL1BCRCXCR1MEN1 |
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-20080242681-A1 | N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors | ALTANA PHARMA AG (DE) | 2008-10-02 | — | — | 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-20080242681-A1 | N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors | MAP3K19, MAP3K6, MAP3K20 | GSK3B 1516/4885AXL 223/4885ABL1 24/4885 |
“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.