Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BRD4 | O60885 | 20/20 | 0.73 |
| ▸ | BRD2 | P25440 | 18/20 | 0.73 |
| ▸ | BRD3 | Q15059 | 18/20 | 0.73 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.73 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.73 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.73 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.73 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.47 |
| ▸ | TAF1 | P21675 | 1/20 | 0.47 |
| ▸ | EP300 | Q09472 | 1/20 | 0.47 |
| ▸ | BRDT | Q58F21 | 1/20 | 0.47 |
| ▸ | PBRM1 | Q86U86 | 1/20 | 0.47 |
| ▸ | TAF1L | Q8IZX4 | 1/20 | 0.47 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.47 |
| ▸ | BRWD1 | Q9NSI6 | 1/20 | 0.47 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.47 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.46 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.46 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.46 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.46 |
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 SCHEMBL11908334 | 1.00 | BRD4 (0.73) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| Formic Acid SCHEMBL11908331 | 1.00 | BRD4 (0.73) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| SCHEMBL11908448 | 0.97 | BRD4 (0.78) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| SCHEMBL1906963 | 0.97 | BRD4 (0.78) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| SCHEMBL11908451 | 0.97 | BRD4 (0.78) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| Trifluoroacetic Acid SCHEMBL11909750 | 0.92 | BRD4 (0.73) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| Formic Acid SCHEMBL1907511 | 0.88 | BRD4 (0.70) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| Formic Acid SCHEMBL11907194 | 0.88 | BRD4 (0.74) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| Formic Acid SCHEMBL11907195 | 0.88 | BRD4 (0.74) | BRD4BRD2BRD3CYP3A4CYP2C9 | |
| Formic Acid SCHEMBL11907192 | 0.88 | BRD4 (0.74) | BRD4BRD2BRD3CYP3A4CYP2C9 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2496558-B1 | TETRAHYDROQUINOLINES DERIVATIVES AS BROMODOMAIN INHIBITORS | GLAXOSMITHKLINE LLC (US) | 2016-03-30 | — | — | EP | disclosed |
| US-8580957-B2 | Thetrahydroquinolines derivatives as bromodomain inhibitors | GLAXOSMITHKLINE LLC (US) | 2013-11-12 | — | — | US | disclosed |
| US-20120208814-A1 | Thetrahydroquinolines Derivatives As Bromodomain Inhibitors | GLAXOSMITHKLINE LLC | 2012-08-16 | — | — | 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-20120208814-A1 | Thetrahydroquinolines Derivatives As Bromodomain Inhibitors | BRD4, BRDT, BRPF3 | BRD4 1/4885BRD2 5/4885BRD3 4/4885 |
“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.