Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRF1 | P14222 | 3/20 | 0.39 |
| ▸ | PIK3CA | P42336 | 3/20 | 0.39 |
| ▸ | PIK3R1 | P27986 | 2/20 | 0.39 |
| ▸ | ABL1 | P00519 | 3/20 | 0.37 |
| ▸ | BCR | P11274 | 3/20 | 0.37 |
| ▸ | PIK3C3 | Q8NEB9 | 4/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.35 |
| ▸ | THRB | P10828 | 1/20 | 0.35 |
| ▸ | SGK1 | O00141 | 1/20 | 0.35 |
| ▸ | KDM1A | O60341 | 2/20 | 0.35 |
| ▸ | KIT | P10721 | 1/20 | 0.34 |
| ▸ | RORC | P51449 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| Formic Acid SCHEMBL4666035 | 0.95 | PRF1 (0.41) | PRF1PIK3CAPIK3R1ABL1BCR | |
| Formic Acid SCHEMBL4663906 | 0.94 | KDM1A (0.35) | PRF1PIK3CAPIK3R1ABL1BCR | |
| Formic Acid SCHEMBL4663792 | 0.93 | SGK1 (0.39) | ABL1BCRSGK1KDM1ARORC | |
| Formic Acid SCHEMBL4665686 | 0.91 | ABL1 (0.40) | ABL1BCRTP53KDM1AKIT | |
| Formic Acid SCHEMBL4667484 | 0.89 | PRF1 (0.40) | PRF1PIK3CAPIK3R1ABL1BCR | |
| Formic Acid SCHEMBL4663835 | 0.88 | AXL (0.40) | PRF1PIK3CAPIK3R1ABL1BCR | |
| Formic Acid SCHEMBL4663822 | 0.87 | SGK1 (0.39) | ABL1BCRSGK1RORC | |
| Formic Acid SCHEMBL4664235 | 0.87 | GSK3B (0.40) | ABL1BCRKDM1A | |
| Formic Acid SCHEMBL4663893 | 0.86 | HTR6 (0.40) | PRF1PIK3CAPIK3R1ABL1BCR | |
| SCHEMBL4665806 | 0.86 | MEN1 (0.36) | PRF1PIK3CAPIK3R1ABL1BCR |
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 | PRF1 3924/4885PIK3CA 161/4885PIK3R1 385/4885 |
“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.