Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 4/20 | 0.42 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.34 |
| ▸ | DDR1 | Q08345 | 3/20 | 0.32 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.32 |
| ▸ | EGLN2 | Q96KS0 | 4/20 | 0.31 |
| ▸ | EGLN1 | Q9GZT9 | 4/20 | 0.31 |
| ▸ | PKM | P14618 | 1/20 | 0.31 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.31 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.31 |
| ▸ | F3 | P13726 | 2/20 | 0.31 |
| ▸ | F2 | P00734 | 1/20 | 0.30 |
| ▸ | P2RX7 | Q99572 | 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 | |
|---|---|---|---|---|
| SCHEMBL3023375 | 0.95 | CYP3A4 (0.45) | CYP3A4CYP2C9CYP2C19KCNH2DDR1 | |
| Trifluoroacetic Acid SCHEMBL3028190 | 0.91 | CYP3A4 (0.39) | CYP3A4CYP2C9CYP2C19KCNH2DDR1 | |
| Trifluoroacetic Acid SCHEMBL3016666 | 0.91 | CYP3A4 (0.39) | CYP3A4CYP2C9CYP2C19KCNH2DDR1 | |
| SCHEMBL3027296 | 0.90 | CYP3A4 (0.46) | CYP3A4CYP2C9CYP2C19KCNH2DDR1 | |
| SCHEMBL3027159 | 0.88 | CYP3A4 (0.54) | CYP3A4CYP2C9CYP2C19KCNH2DDR1 | |
| SCHEMBL3027526 | 0.88 | CYP3A4 (0.46) | CYP3A4CYP2C9CYP2C19KCNH2DDR1 | |
| SCHEMBL3017381 | 0.88 | CYP3A4 (0.49) | CYP3A4CYP2C9CYP2C19KCNH2EPHX2 | |
| Trifluoroacetic Acid SCHEMBL3022142 | 0.87 | CYP3A4 (0.39) | CYP3A4CYP2C9CYP2C19KCNH2DDR1 | |
| Trifluoroacetic Acid SCHEMBL3029744 | 0.87 | CYP3A4 (0.35) | CYP3A4CYP2C9CYP2C19KCNH2EPHX2 | |
| Trifluoroacetic Acid SCHEMBL3038949 | 0.87 | CYP3A4 (0.39) | CYP3A4CYP2C9CYP2C19KCNH2DDR1 |
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 169/4885CYP2C9 720/4885CYP2C19 842/4885 |
“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.