Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ABL1 | P00519 | 10/20 | 0.44 |
| ▸ | BCR | P11274 | 10/20 | 0.44 |
| ▸ | KDR | P35968 | 8/20 | 0.43 |
| ▸ | AURKA | O14965 | 1/20 | 0.43 |
| ▸ | CDK1 | P06493 | 1/20 | 0.43 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.43 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.43 |
| ▸ | FLT1 | P17948 | 1/20 | 0.43 |
| ▸ | FLT4 | P35916 | 1/20 | 0.43 |
| ▸ | EGFR | P00533 | 1/20 | 0.40 |
| ▸ | CXCR1 | P25024 | 1/20 | 0.40 |
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 SCHEMBL4667407 | 0.93 | ABL1 (0.44) | ABL1BCR | |
| Formic Acid SCHEMBL4666105 | 0.92 | ABL1 (0.45) | ABL1BCRKDRAURKACDK1 | |
| Formic Acid SCHEMBL4667541 | 0.91 | EGFR (0.39) | ABL1BCRKDRAURKACDK1 | |
| Formic Acid SCHEMBL4665708 | 0.90 | PIK3R1 (0.39) | ABL1BCRKDRAURKACDK1 | |
| Formic Acid SCHEMBL4667469 | 0.89 | EGFR (0.44) | ABL1BCRKDRAURKAEGFR | |
| Formic Acid SCHEMBL4666071 | 0.89 | ABL1 (0.48) | ABL1BCRKDRAURKACDK1 | |
| Formic Acid SCHEMBL4665767 | 0.88 | PIK3R1 (0.47) | ABL1BCRKDRAURKACDK1 | |
| Formic Acid SCHEMBL4664348 | 0.88 | ABL1 (0.42) | ABL1BCRKDRAURKACDK1 | |
| Formic Acid SCHEMBL4664321 | 0.87 | ABL1 (0.45) | ABL1BCRAURKAEGFR | |
| Formic Acid SCHEMBL4665660 | 0.87 | SRC (0.46) | ABL1BCRAURKAPDGFRBEGFR |
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 | ABL1 24/4885BCR 402/4885KDR 431/4885 |
“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.