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 | |
|---|---|---|---|---|
| SCHEMBL12952431 | 0.92 | DPP7 (0.46) | DPP7 | |
| SCHEMBL14151247 | 0.91 | NLN (0.39) | NLN | |
| SCHEMBL31729502 | 0.90 | DPP7 (0.50) | DPP7 | |
| SCHEMBL25122226 | 0.90 | DPP7 (0.50) | DPP7 | |
| SCHEMBL17941643 | 0.90 | DPP7 (0.50) | DPP7 | |
| SCHEMBL25122498 | 0.90 | DPP7 (0.50) | DPP7 | |
| SCHEMBL24420714 | 0.90 | DPP7 (0.50) | DPP7 | |
| SCHEMBL23007713 | 0.90 | DPP7 (0.50) | DPP7 | |
| SCHEMBL17941641 | 0.90 | DPP7 (0.50) | DPP7 | |
| SCHEMBL13270040 | 0.89 | OPRM1 (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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7838685-B2 | novel complex lipid having a cationic functional group derived from an amino acid; useful as a component of a stable, safe and functional carrier of a substance having an efficacy in pharmaceutical drugs, reagents, cosmetics and the like | Takeoka, Shinji (JP) | 2010-11-23 | — | — | US | disclosed |
| US-20090012306-A1 | Cationic Amino Acid Type Lipid | Takeoka, Shinji (JP) | 2009-01-08 | — | — | 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-20090012306-A1 | Cationic Amino Acid Type Lipid | SLC7A1, NCEH1, DAO | DPP7 2014/4885NLN 478/4885 |
“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.