Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR6 | P50406 | 4/20 | 0.51 |
| ▸ | EGFR | P00533 | 3/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | BPTF | Q12830 | 6/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.37 |
| ▸ | KIT | P10721 | 1/20 | 0.37 |
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 SCHEMBL4666208 | 0.96 | HTR6 (0.46) | HTR6EGFRALDH1A1BPTFKDM4E | |
| Formic Acid SCHEMBL4665821 | 0.93 | HTR6 (0.50) | HTR6EGFRALDH1A1BPTFSCN9A | |
| Formic Acid SCHEMBL4664307 | 0.93 | HTR6 (0.51) | HTR6EGFRALDH1A1BPTFGAA | |
| Formic Acid SCHEMBL4665663 | 0.89 | HTR6 (0.45) | HTR6EGFRBPTFSCN9A | |
| Formic Acid SCHEMBL4665760 | 0.89 | HTR6 (0.45) | HTR6EGFRALDH1A1BPTFSCN9A | |
| Formic Acid SCHEMBL4666109 | 0.89 | HTR6 (0.49) | HTR6EGFRBPTFSCN9A | |
| Formic Acid SCHEMBL4664378 | 0.89 | HTR6 (0.45) | HTR6EGFRALDH1A1BPTFSCN9A | |
| Formic Acid SCHEMBL4665624 | 0.89 | HTR6 (0.46) | HTR6ALDH1A1BPTFGAAMAPT | |
| SCHEMBL4665655 | 0.89 | HTR6 (0.53) | HTR6EGFRBPTFKDM4EGAA | |
| Formic Acid SCHEMBL4667521 | 0.88 | HTR6 (0.46) | HTR6ALDH1A1BPTFGAAMAPT |
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 | HTR6 826/4885EGFR 279/4885ALDH1A1 2988/4885 |
“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.