Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 3/20 | 0.39 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | DDR1 | Q08345 | 2/20 | 0.30 |
| ▸ | ARNT | P27540 | 1/20 | 0.30 |
| ▸ | EPAS1 | Q99814 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL3033597 | 0.95 | CYP3A4 (0.41) | CYP3A4KCNH2CYP2C9CYP2C19ARNT | |
| Trifluoroacetic Acid SCHEMBL3022142 | 0.92 | CYP3A4 (0.39) | CYP3A4KCNH2CYP2C9CYP2C19DDR1 | |
| Trifluoroacetic Acid SCHEMBL3028016 | 0.91 | CYP3A4 (0.42) | CYP3A4KCNH2CYP2C9CYP2C19DDR1 | |
| Trifluoroacetic Acid SCHEMBL3023112 | 0.89 | CYP3A4 (0.39) | CYP3A4KCNH2CYP2C9CYP2C19DDR1 | |
| SCHEMBL3036402 | 0.87 | CYP3A4 (0.42) | CYP3A4KCNH2CYP2C9CYP2C19ARNT | |
| SCHEMBL3023375 | 0.86 | CYP3A4 (0.45) | CYP3A4KCNH2CYP2C9CYP2C19DDR1 | |
| SCHEMBL3032979 | 0.84 | CYP3A4 (0.42) | CYP3A4KCNH2CYP2C9CYP2C19 | |
| SCHEMBL13982446 | 0.84 | PRNP (0.32) | — | |
| Trifluoroacetic Acid SCHEMBL3027976 | 0.84 | CYP3A4 (0.36) | CYP3A4EPAS1 | |
| SCHEMBL3027526 | 0.83 | CYP3A4 (0.46) | CYP3A4KCNH2CYP2C9CYP2C19DDR1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8304419-B2 | Chemical compounds | GLAXOSMITHKLINE LLC (US) | 2012-11-06 | — | — | US | disclosed |
| US-20100216746-A1 | CHEMICAL COMPOUNDS | GLAXOSMITHKLINE LLC (US) | 2010-08-26 | — | — | 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-20100216746-A1 | CHEMICAL COMPOUNDS | SAMHD1, POLRMT, NUDT1 | CYP3A4 169/4885KCNH2 4114/4885CYP2C9 720/4885 |
“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.