Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.39 |
| ▸ | HTR6 | P50406 | 4/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | GSK3B | P49841 | 1/20 | 0.37 |
| ▸ | KIT | P10721 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | HTR7 | P34969 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
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 SCHEMBL4666146 | 0.96 | HTR6 (0.38) | RAB9APAX8HTR6POLBGSK3B | |
| Formic Acid SCHEMBL4667472 | 0.95 | PAX8 (0.44) | RAB9APAX8HTR6GSK3BKIT | |
| Formic Acid SCHEMBL4666096 | 0.91 | PAX8 (0.43) | RAB9APAX8HTR6GSK3BKIT | |
| Formic Acid SCHEMBL4665681 | 0.90 | HTR7 (0.37) | HTR6HTR7 | |
| Formic Acid SCHEMBL4666206 | 0.89 | ABL1 (0.41) | HTR6GSK3BKITMAPT | |
| Formic Acid SCHEMBL4665807 | 0.88 | HTR6 (0.44) | HTR6GSK3BKITMAPTALDH1A1 | |
| Formic Acid SCHEMBL4666168 | 0.87 | ABL1 (0.38) | HTR6 | |
| Formic Acid SCHEMBL4665709 | 0.86 | HTR6 (0.39) | HTR6 | |
| Formic Acid SCHEMBL4667457 | 0.86 | HTR6 (0.51) | HTR6KITKDM4EGAAMAPT | |
| Formic Acid SCHEMBL4667484 | 0.86 | PRF1 (0.40) | HTR6HTR7 |
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 | RAB9A 1629/4885PAX8 3610/4885HTR6 826/4885 |
“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.