Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PKN1 | Q16512 | 6/20 | 0.57 |
| ▸ | PKN2 | Q16513 | 6/20 | 0.57 |
| ▸ | DHODH | Q02127 | 8/20 | 0.56 |
| ▸ | PARP1 | P09874 | 8/20 | 0.56 |
| ▸ | PARP2 | Q9UGN5 | 3/20 | 0.54 |
| ▸ | PLK4 | O00444 | 1/20 | 0.51 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.51 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.51 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.51 |
| ▸ | RPS6KA5 | O75582 | 1/20 | 0.51 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.51 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.51 |
| ▸ | CHEK2 | O96017 | 1/20 | 0.51 |
| ▸ | PIM1 | P11309 | 1/20 | 0.51 |
| ▸ | PHKG2 | P15735 | 1/20 | 0.51 |
| ▸ | PRKACA | P17612 | 1/20 | 0.51 |
| ▸ | RPS6KB1 | P23443 | 1/20 | 0.51 |
| ▸ | CSNK1D | P48730 | 1/20 | 0.51 |
| ▸ | CLK2 | P49760 | 1/20 | 0.51 |
| ▸ | GSK3A | P49840 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL12673305 | 0.86 | PARP1 (0.62) | PKN1PKN2DHODHPARP1PARP2 | |
| SCHEMBL12673087 | 0.84 | DHODH (0.59) | PKN1PKN2DHODHPARP1PARP2 | |
| SCHEMBL12673200 | 0.81 | PARP1 (0.47) | PKN1PKN2DHODHPARP1PARP2 | |
| SCHEMBL9989246 | 0.78 | DHODH (0.70) | PKN1PKN2DHODHPARP1PLK4 | |
| SCHEMBL12673089 | 0.78 | CYP1A2 (0.57) | PKN1PKN2DHODHPARP1 | |
| SCHEMBL12662076 | 0.78 | PKN1 (0.43) | PKN1PKN2DHODHPARP1PARP2 | |
| SCHEMBL1031251 | 0.77 | SIRT2 (0.56) | PARP1SIRT2 | |
| SCHEMBL12673367 | 0.76 | DHODH (0.60) | PKN1PKN2DHODHPARP1PARP2 | |
| SCHEMBL12673258 | 0.76 | PARP1 (0.52) | PKN1PKN2DHODHPARP1PARP2 | |
| SCHEMBL12661983 | 0.76 | ATR (0.54) | PKN1PKN2DHODHPARP1PARP2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2315763-B1 | BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS | GLAXOSMITHKLINE LLC (US) | 2016-06-01 | — | — | EP | disclosed |
| US-20150057272-A1 | BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS | GLAXOSMITHKLINE LLC (US) | 2015-02-26 | — | — | US | disclosed |
| US-20110124637-A1 | BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS | GLAXOSMITHKLINE LLC | 2011-05-26 | — | — | US | disclosed |
| WO-2010003048-A1 | BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS | SIRTRIS PHARMACEUTICALS, INC. (US) | 2010-01-07 | — | — | WO | 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 (2 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-20110124637-A1 | BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS | SIRT3, SIRT1, SIRT2 | PKN1 1869/4885PKN2 2053/4885DHODH 1336/4885 |
| US-20150057272-A1 | BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS | SIRT3, SIRT1, SIRT2 | PKN1 2208/4885PKN2 2566/4885DHODH 1291/4885 |
“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.