Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PHGDH | O43175 | 16/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | DRD4 | P21917 | 1/20 | 0.42 |
| ▸ | CRHR1 | P34998 | 1/20 | 0.40 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL4510635 | 0.94 | PHGDH (0.45) | PHGDHTSHRDRD4CRHR1 | |
| Trifluoroacetic Acid SCHEMBL4498992 | 0.92 | PHGDH (0.40) | PHGDHDRD4 | |
| Trifluoroacetic Acid SCHEMBL4504667 | 0.88 | EPHA2 (0.41) | PHGDHDRD4 | |
| Trifluoroacetic Acid SCHEMBL4518310 | 0.87 | PHGDH (0.40) | PHGDH | |
| Trifluoroacetic Acid SCHEMBL4504324 | 0.86 | PHGDH (0.46) | PHGDH | |
| Trifluoroacetic Acid SCHEMBL4516133 | 0.86 | EPHA2 (0.41) | PHGDHDRD4 | |
| Trifluoroacetic Acid SCHEMBL4510447 | 0.85 | RBP4 (0.46) | PHGDH | |
| Trifluoroacetic Acid SCHEMBL4505929 | 0.85 | CYP1A2 (0.48) | PHGDHDRD4 | |
| Trifluoroacetic Acid SCHEMBL4495237 | 0.85 | TRPV1 (0.40) | PHGDHDRD4 | |
| Trifluoroacetic Acid SCHEMBL4516194 | 0.85 | GRM5 (0.40) | PHGDHTSHRDRD4 |
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-20090325956-A1 | Aromatic amine derivative and use thereof | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2009-12-31 | — | — | 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-20090325956-A1 | Aromatic amine derivative and use thereof | SCD, SCD5, SMS | PHGDH 1406/4885TSHR 2899/4885DRD4 2674/4885 |
“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.