Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CREBBP | Q92793 | 4/20 | 0.44 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.44 |
| ▸ | HSP90AA1 | P07900 | 7/20 | 0.39 |
| ▸ | USP2 | O75604 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.39 |
| ▸ | CLK4 | Q9HAZ1 | 2/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
| ▸ | PIM1 | P11309 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | JAK1 | P23458 | 3/20 | 0.37 |
| ▸ | JAK3 | P52333 | 3/20 | 0.37 |
| ▸ | JAK2 | O60674 | 2/20 | 0.37 |
| ▸ | MET | P08581 | 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 | |
|---|---|---|---|---|
| SCHEMBL19355276 | 0.86 | CYP1A2 (0.52) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL19355271 | 0.86 | PRKDC (0.43) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL19905362 | 0.86 | CYP1A2 (0.41) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL19355399 | 0.85 | CYP1A2 (0.42) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL19905089 | 0.85 | CYP1A2 (0.40) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL19355460 | 0.85 | CYP1A2 (0.44) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL19355128 | 0.85 | CYP1A2 (0.41) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL19355476 | 0.85 | FAAH (0.42) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL19355135 | 0.85 | CREBBP (0.41) | CREBBPLRRK2USP2ALDH1A1CYP1A2 | |
| SCHEMBL19819885 | 0.85 | CYP1A2 (0.40) | USP2ALDH1A1CYP1A2CYP3A4CYP2D6 |
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 |
|---|---|---|---|---|---|---|---|
| EP-3057959-B1 | DNA-PK INHIBITORS | VERTEX PHARMA (US) | 2018-02-28 | — | — | EP | disclosed |
| US-20170258789-A1 | DNA-PK INHIBITORS | VERTEX PHARMACEUTICALS INCORPORATED (US) | 2017-09-14 | — | — | 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-20170258789-A1 | DNA-PK INHIBITORS | POLK, DTYMK, DCK | CREBBP 1268/4885LRRK2 1501/4885HSP90AA1 1627/4885 |
“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.