Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EGFR | P00533 | 20/20 | 1.00 |
| ▸ | ERBB2 | P04626 | 17/20 | 1.00 |
| ▸ | ABL1 | P00519 | 9/20 | 1.00 |
| ▸ | INSR | P06213 | 9/20 | 1.00 |
| ▸ | PDGFRB | P09619 | 9/20 | 1.00 |
| ▸ | CDK2 | P24941 | 9/20 | 1.00 |
| ▸ | PLK1 | P53350 | 8/20 | 1.00 |
| ▸ | HDAC3 | O15379 | 2/20 | 0.80 |
| ▸ | HDAC4 | P56524 | 2/20 | 0.80 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.80 |
| ▸ | HDAC7 | Q8WUI4 | 2/20 | 0.80 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.80 |
| ▸ | HDAC10 | Q969S8 | 2/20 | 0.80 |
| ▸ | HDAC11 | Q96DB2 | 2/20 | 0.80 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.80 |
| ▸ | HDAC6 | Q9UBN7 | 2/20 | 0.80 |
| ▸ | HDAC9 | Q9UKV0 | 2/20 | 0.80 |
| ▸ | HDAC5 | Q9UQL6 | 2/20 | 0.80 |
| ▸ | MEN1 | O00255 | 1/20 | 0.63 |
| ▸ | PIK3C2B | O00750 | 1/20 | 0.63 |
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 | |
|---|---|---|---|---|
| SCHEMBL8471147 | 0.89 | EGFR (0.80) | EGFRERBB2ABL1INSRPDGFRB | |
| SCHEMBL8471544 | 0.89 | EGFR (1.00) | EGFRERBB2ABL1INSRPDGFRB | |
| SCHEMBL4077728 | 0.88 | EGFR (1.00) | EGFRERBB2ABL1INSRPDGFRB | |
| SCHEMBL4077722 | 0.88 | EGFR (1.00) | EGFRERBB2ABL1INSRPDGFRB | |
| Hydrochloric Acid SCHEMBL4087645 | 0.87 | EGFR (0.97) | EGFRERBB2ABL1INSRPDGFRB | |
| SCHEMBL3713537 | 0.87 | EGFR (0.86) | EGFRERBB2ABL1INSRPDGFRB | |
| SCHEMBL1448527 | 0.87 | EGFR (0.85) | EGFRERBB2ABL1INSRPDGFRB | |
| SCHEMBL8470325 | 0.86 | ERBB2 (1.00) | EGFRERBB2ABL1INSRPDGFRB | |
| SCHEMBL4077538 | 0.86 | ERBB2 (1.00) | EGFRERBB2ABL1INSRPDGFRB | |
| SCHEMBL12795412 | 0.85 | EGFR (0.76) | EGFRERBB2ABL1INSRPDGFRB |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20110065734-A1 | NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES | 4SC AG (DE) | 2011-03-17 | — | — | US | disclosed |
| US-20110065734-A1 | NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES | 4SC AG (DE) | 2011-03-17 | — | — | US | disclosed |
| WO-2009063054-A1 | NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES | 4SC AG (DE) | 2009-05-22 | — | — | WO | disclosed |
| EP-2060565-A1 | Novel bifunctional compounds which inhibit protein kinases and histone deacetylases | 4SC AG (DE) | 2009-05-20 | — | — | EP | 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-20110065734-A1 | NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES | HDAC1, HDAC11, MAP2K2 | EGFR 1304/4885ERBB2 499/4885ABL1 783/4885 |
“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.