Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAF1 | P04049 | 6/20 | 0.56 |
| ▸ | LMNA | P02545 | 1/20 | 0.53 |
| ▸ | MAPT | P10636 | 1/20 | 0.53 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.46 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.46 |
| ▸ | MAPK11 | Q15759 | 1/20 | 0.46 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | RIPK2 | O43353 | 1/20 | 0.45 |
| ▸ | CNR2 | P34972 | 11/20 | 0.45 |
| ▸ | CNR1 | P21554 | 6/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL2950766 | 0.81 | RAF1 (0.64) | RAF1LMNAMAPTMAPK13MAPK12 | |
| SCHEMBL13234657 | 0.80 | RAF1 (0.63) | RAF1LMNAMAPTMAPK13MAPK12 | |
| SCHEMBL13234654 | 0.78 | RAF1 (0.60) | RAF1LMNAMAPTMAPK13MAPK12 | |
| SCHEMBL13234655 | 0.77 | ROCK2 (0.52) | RAF1LMNAMAPTMAPK13MAPK12 | |
| SCHEMBL13234650 | 0.74 | RAF1 (0.60) | RAF1LMNAMAPTMAPK13MAPK12 | |
| SCHEMBL13234656 | 0.73 | RAF1 (0.54) | RAF1LMNAMAPTMAPK13MAPK12 | |
| SCHEMBL13234432 | 0.73 | RAF1 (0.93) | RAF1MAPK13MAPK12MAPK11MAPK14 | |
| SCHEMBL2949615 | 0.71 | RAF1 (0.62) | RAF1LMNAMAPTMAPK13MAPK12 | |
| SCHEMBL13199934 | 0.71 | KDM4E (0.71) | RAF1SMN1; SMN2 | |
| SCHEMBL16253069 | 0.71 | MMP1 (0.61) | LMNACNR2CNR1 |
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 |
|---|---|---|---|---|---|---|---|
| US-20100173917-A1 | UREA DERIVATIVES AS ABL MODULATORS | AMBIT BIOSCIENCES CORPORATION | 2010-07-08 | — | — | US | disclosed |
| US-20100173917-A1 | UREA DERIVATIVES AS ABL MODULATORS | AMBIT BIOSCIENCES CORPORATION | 2010-07-08 | — | — | 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-20100173917-A1 | UREA DERIVATIVES AS ABL MODULATORS | ABL1, ABL2, BCR | RAF1 372/4885LMNA 4370/4885MAPT 1165/4885 |
“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.