Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FADS1 | O60427 | 1/20 | 0.55 |
| ▸ | CDK8 | P49336 | 3/20 | 0.49 |
| ▸ | MAPKAPK2 | P49137 | 6/20 | 0.48 |
| ▸ | KDR | P35968 | 2/20 | 0.47 |
| ▸ | CA9 | Q16790 | 1/20 | 0.47 |
| ▸ | PIK3CA | P42336 | 4/20 | 0.45 |
| ▸ | MTOR | P42345 | 3/20 | 0.45 |
| ▸ | PIK3CD | O00329 | 2/20 | 0.44 |
| ▸ | RAF1 | P04049 | 1/20 | 0.44 |
| ▸ | BRAF | P15056 | 1/20 | 0.44 |
| ▸ | AXL | P30530 | 1/20 | 0.43 |
| ▸ | CD38 | P28907 | 1/20 | 0.43 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.43 |
| ▸ | PTK6 | Q13882 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL19729011 | 0.88 | MAPKAPK2 (0.47) | MAPKAPK2KDRPIK3CAMTORPIK3CD | |
| SCHEMBL19729010 | 0.87 | FADS1 (0.56) | FADS1MAPKAPK2KDRCA9PIK3CA | |
| SCHEMBL19729005 | 0.86 | CD38 (0.61) | MAPKAPK2KDRPIK3CAMTORPIK3CD | |
| SCHEMBL17858691 | 0.84 | EGFR (0.61) | FADS1RAF1BRAFCD38ERBB2 | |
| SCHEMBL29793305 | 0.84 | EGFR (0.61) | FADS1RAF1BRAFCD38ERBB2 | |
| SCHEMBL19728998 | 0.82 | FADS1 (0.63) | FADS1MAPKAPK2KDRCA9RAF1 | |
| SCHEMBL19729012 | 0.80 | FADS1 (0.58) | FADS1MAPKAPK2KDRCA9RAF1 | |
| SCHEMBL19729001 | 0.79 | ALK (0.64) | FADS1MAPKAPK2KDRCA9RAF1 | |
| SCHEMBL19729023 | 0.78 | FADS1 (0.58) | FADS1MAPKAPK2KDRCA9RAF1 | |
| SCHEMBL19729033 | 0.77 | MAPKAPK2 (0.61) | FADS1MAPKAPK2CA9RAF1BRAF |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20170360788-A1 | SMALL MOLECULE INHIBITORS OF EGFR AND PI3K | THE REGENTS OF THE UNIVERSITY OF MICHIGAN | 2017-12-21 | — | — | 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-20170360788-A1 | SMALL MOLECULE INHIBITORS OF EGFR AND PI3K | EGFR, ERBB2, ERBB3 | FADS1 4047/4885CDK8 410/4885MAPKAPK2 156/4885 |
“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.