Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL3267495 | 1.00 | CYP3A4 (0.31) | CYP3A4MAPT | |
| SCHEMBL1311847 | 0.79 | CYP3A4 (0.38) | CYP3A4MAPT | |
| SCHEMBL3267611 | 0.77 | CYP3A4 (0.32) | CYP3A4MAPT | |
| SCHEMBL20012058 | 0.76 | ALDH1A1 (0.33) | CYP3A4 | |
| SCHEMBL1313257 | 0.75 | CYP3A4 (0.35) | CYP3A4MAPT | |
| SCHEMBL6551606 | 0.74 | CYP3A4 (0.38) | CYP3A4MAPT | |
| SCHEMBL547850 | 0.71 | ALDH1A1 (0.39) | CYP3A4MAPT | |
| SCHEMBL3271920 | 0.70 | CYP1A2 (0.35) | CYP3A4MAPT | |
| SCHEMBL204976 | 0.70 | CYP3A4 (0.44) | CYP3A4MAPT | |
| SCHEMBL22508507 | 0.68 | TUBB1 (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1914229-B1 | NOVEL CERCOSPORAMIDE DERIVATIVE | DAIICHI SANKYO CO LTD (JP) | 2010-06-16 | — | — | EP | disclosed |
| US-20090036492-A1 | Novel Cercosporamide Derivative | DAIICHI SANKYO COMPANY, LIMITED (JP) | 2009-02-05 | — | — | US | disclosed |
| EP-1914229-A1 | NOVEL CERCOSPORAMIDE DERIVATIVE | Daiichi Sankyo Company, Limited (JP) | 2008-04-23 | — | — | EP | 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-20090036492-A1 | Novel Cercosporamide Derivative | GPR119, CBR3, SLC5A2 | CYP3A4 1027/4885MAPT 4836/4885 |
“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.