Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EGFR | P00533 | 20/20 | 0.78 |
| ▸ | ERBB2 | P04626 | 14/20 | 0.78 |
| ▸ | ERBB4 | Q15303 | 9/20 | 0.78 |
| ▸ | JAK3 | P52333 | 2/20 | 0.73 |
| ▸ | GAK | O14976 | 1/20 | 0.73 |
| ▸ | RIPK2 | O43353 | 1/20 | 0.73 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.73 |
| ▸ | LCK | P06239 | 1/20 | 0.73 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.73 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.73 |
| ▸ | SRC | P12931 | 1/20 | 0.73 |
| ▸ | DRD2 | P14416 | 1/20 | 0.73 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.73 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.73 |
| ▸ | MC3R | P41968 | 1/20 | 0.73 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.73 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.73 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.73 |
| ▸ | RIPK3 | Q9Y572 | 1/20 | 0.73 |
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 | |
|---|---|---|---|---|
| SCHEMBL14066632 | 0.98 | EGFR (0.77) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL14066532 | 0.98 | EGFR (0.77) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL185348 | 0.97 | EGFR (0.78) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL230985 | 0.97 | EGFR (0.78) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL29623479 | 0.97 | EGFR (0.78) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL1191587 | 0.95 | EGFR (0.77) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL14066617 | 0.95 | EGFR (0.76) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL3589031 | 0.94 | EGFR (0.83) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL3589028 | 0.94 | EGFR (0.83) | EGFRERBB2ERBB4JAK3GAK | |
| SCHEMBL3588542 | 0.93 | EGFR (0.84) | EGFRERBB2ERBB4JAK3GAK |
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 |
|---|---|---|---|---|---|---|---|
| US-20070185081-A1 | Bicyclic heterocylces, pharmaceutical compositions containing these compounds, their use and processes for preparing them | BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) | 2007-08-09 | — | — | US | disclosed |
| US-20070185081-A1 | Bicyclic heterocylces, pharmaceutical compositions containing these compounds, their use and processes for preparing them | BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) | 2007-08-09 | — | — | US | disclosed |
| US-7223749-B2 | Bicyclic heterocycles, pharmaceutical compositions containing these compounds, their use and processes for preparing them | BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) | 2007-05-29 | — | — | US | disclosed |
| US-7223749-B2 | Bicyclic heterocycles, pharmaceutical compositions containing these compounds, their use and processes for preparing them | BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) | 2007-05-29 | — | — | 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-20070185081-A1 | Bicyclic heterocylces, pharmaceutical compositions containing these compounds, their use and processes for preparing them | RET, AR, RB1 | EGFR 263/4885ERBB2 140/4885ERBB4 619/4885 |
“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.