Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PADI4 | Q9UM07 | 14/20 | 0.68 |
| ▸ | CSF1R | P07333 | 1/20 | 0.56 |
| ▸ | IKBKB | O14920 | 4/20 | 0.49 |
| ▸ | CHUK | O15111 | 4/20 | 0.49 |
| ▸ | AKT1 | P31749 | 4/20 | 0.49 |
| ▸ | AKT2 | P31751 | 4/20 | 0.49 |
| ▸ | AKT3 | Q9Y243 | 4/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | XBP1 | P17861 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL19863750 | 0.87 | PADI4 (0.77) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL19863753 | 0.87 | PADI4 (0.82) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL19863763 | 0.85 | PADI4 (0.73) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL19863748 | 0.84 | PADI4 (0.77) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL19863747 | 0.84 | PADI4 (0.77) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL19857844 | 0.82 | PADI4 (0.85) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL19857777 | 0.82 | PADI4 (0.73) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL19857780 | 0.82 | PADI4 (0.73) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL23497993 | 0.81 | PADI4 (1.00) | PADI4IKBKBCHUKAKT1AKT2 | |
| SCHEMBL30044239 | 0.81 | PADI4 (1.00) | PADI4IKBKBCHUKAKT1AKT2 |
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 |
|---|---|---|---|---|---|---|---|
| US-10577349-B2 | Quinolinones as inhibitors of translation initiation complex | Sanford Burnham Prebys Medical Discovery Institute (US) | 2020-03-03 | — | — | US | disclosed |
| US-20180044324-A1 | Quinolinones as Inhibitors of Translation Initiation Complex | Sanford Burnham Prebys Medical Discovery Institute | 2018-02-15 | — | — | US | disclosed |
| US-20180044324-A1 | Quinolinones as Inhibitors of Translation Initiation Complex | Sanford Burnham Prebys Medical Discovery Institute | 2018-02-15 | — | — | 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 (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-20180044324-A1 | Quinolinones as Inhibitors of Translation Initiation Complex | EIF4E, EIF4A1, EIF4A2 | PADI4 4191/4885CSF1R 4194/4885IKBKB 1115/4885 |
| US-10577349-B2 | Quinolinones as inhibitors of translation initiation complex | EIF4E, EIF4A1, EIF4A2 | PADI4 4191/4885CSF1R 4194/4885IKBKB 1115/4885 |
“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.