Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FLT3 | P36888 | 6/20 | 0.76 |
| ▸ | IRAK4 | Q9NWZ3 | 2/20 | 0.76 |
| ▸ | GAK | O14976 | 1/20 | 0.76 |
| ▸ | RIPK2 | O43353 | 1/20 | 0.76 |
| ▸ | ULK1 | O75385 | 1/20 | 0.76 |
| ▸ | STK10 | O94804 | 1/20 | 0.76 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.76 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.76 |
| ▸ | LATS1 | O95835 | 1/20 | 0.76 |
| ▸ | PAK4 | O96013 | 1/20 | 0.76 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.76 |
| ▸ | LCK | P06239 | 1/20 | 0.76 |
| ▸ | CDK1 | P06493 | 1/20 | 0.76 |
| ▸ | APRT | P07741 | 1/20 | 0.76 |
| ▸ | RET | P07949 | 1/20 | 0.76 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.76 |
| ▸ | PHKG2 | P15735 | 1/20 | 0.76 |
| ▸ | NQO2 | P16083 | 1/20 | 0.76 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.76 |
| ▸ | FECH | P22830 | 1/20 | 0.76 |
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 | |
|---|---|---|---|---|
| SCHEMBL3180117 | 0.91 | FLT3 (0.79) | FLT3IRAK4GAKRIPK2ULK1 | |
| SCHEMBL3184408 | 0.88 | FLT3 (0.76) | FLT3IRAK4GAKRIPK2ULK1 | |
| SCHEMBL3191766 | 0.87 | FLT3 (0.80) | FLT3IRAK4GAKRIPK2ULK1 | |
| Crenolanib SCHEMBL29352568 | 0.87 | FLT3 (1.00) | FLT3IRAK4GAKRIPK2ULK1 | |
| Crenolanib SCHEMBL29350134 | 0.87 | FLT3 (1.00) | FLT3IRAK4GAKRIPK2ULK1 | |
| Crenolanib SCHEMBL2730601 | 0.87 | FLT3 (1.00) | FLT3IRAK4GAKRIPK2ULK1 | |
| Crenolanib SCHEMBL30002138 | 0.87 | FLT3 (1.00) | FLT3IRAK4GAKRIPK2ULK1 | |
| SCHEMBL3188057 | 0.83 | IRAK4 (0.52) | FLT3IRAK4GAKRIPK2ULK1 | |
| SCHEMBL3190082 | 0.82 | FLT3 (0.78) | FLT3IRAK4GAKRIPK2ULK1 | |
| SCHEMBL3185215 | 0.82 | FLT3 (0.62) | FLT3IRAK4GAKRIPK2ULK1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100016353-A1 | BENZOIMIDAZOLE DERIVATIVES USEFUL AS ANTIPROLIFERATIVE AGENTS | HENNE KIRK RUSSELL | 2010-01-21 | — | — | US | claimed |
| EP-1799670-A1 | BENZOIMIDAZOLE DERIVATIVES USEFUL AS ANTIPROLIFERATIVE AGENTS | Pfizer Products Inc. (US) | 2007-06-27 | — | — | EP | claimed |
| WO-2006038111-A1 | BENZOIMIDAZOLE DERIVATIVES USEFUL AS ANTIPROLIFERATIVE AGENTS | PFIZER PRODUCTS INC. (US) | 2006-04-13 | — | — | WO | claimed |
| US-20100016353-A1 | BENZOIMIDAZOLE DERIVATIVES USEFUL AS ANTIPROLIFERATIVE AGENTS | HENNE KIRK RUSSELL | 2010-01-21 | — | — | US | disclosed |
| EP-1799670-A1 | BENZOIMIDAZOLE DERIVATIVES USEFUL AS ANTIPROLIFERATIVE AGENTS | Pfizer Products Inc. (US) | 2007-06-27 | — | — | EP | disclosed |
| WO-2006038111-A1 | BENZOIMIDAZOLE DERIVATIVES USEFUL AS ANTIPROLIFERATIVE AGENTS | PFIZER PRODUCTS INC. (US) | 2006-04-13 | — | — | 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 (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-20100016353-A1 | BENZOIMIDAZOLE DERIVATIVES USEFUL AS ANTIPROLIFERATIVE AGENTS | CCNI, MKI67, CCNT1 | FLT3 421/4885IRAK4 1170/4885GAK 387/4885 |
“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.