Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 4/20 | 0.68 |
| ▸ | LTA4H | P09960 | 3/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.43 |
| ▸ | GAA | P10253 | 3/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.43 |
| ▸ | GLA | P06280 | 2/20 | 0.43 |
| ▸ | NPC1 | O15118 | 3/20 | 0.42 |
| ▸ | RAB9A | P51151 | 3/20 | 0.42 |
| ▸ | MEN1 | O00255 | 3/20 | 0.42 |
| ▸ | HPGD | P15428 | 3/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.42 |
| ▸ | POLB | P06746 | 2/20 | 0.42 |
| ▸ | CASP1 | P29466 | 2/20 | 0.42 |
| ▸ | CASP7 | P55210 | 2/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL799550 | 0.98 | LTA4H (0.67) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL799557 | 0.85 | DPP4 (0.64) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL799958 | 0.83 | LTA4H (0.62) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL799496 | 0.82 | DPP4 (0.60) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL21823759 | 0.82 | LTA4H (0.71) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL499162 | 0.81 | DPP4 (0.74) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL23611278 | 0.81 | DPP4 (0.65) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| Alpha-Terthienyl SCHEMBL147274 | 0.81 | DPP4 (0.65) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL499333 | 0.81 | DPP4 (0.65) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL14703073 | 0.81 | DPP4 (0.65) | DPP4LTA4HALDH1A1KDM4EL3MBTL1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8663451-B2 | Linker, impedance biochip, and method of quantitatively detecting target analyte in fluid sample using the biochip | NATIONAL TAIWAN UNIVERSITY (TW) | 2014-03-04 | — | — | US | disclosed |
| US-20120067742-A1 | LINKER, IMPEDANCE BIOCHIP, AND METHOD OF QUANTITATIVELY DETECTING TARGET ANALYTE IN FLUID SAMPLE USING THE BIOCHIP | NATIONAL TAIWAN UNIVERSITY (TW) | 2012-03-22 | — | — | US | disclosed |
| US-7750343-B2 | Electronic device having an active layer including inorganic semiconductor fine particles covered with a protective layer and producing method thereof | SONY CORPORATION (JP) | 2010-07-06 | — | — | US | disclosed |
| US-20080149921-A1 | ELECTRONIC DEVICE AND PRODUCING METHOD THEREFOR | SONY CORPORATION (JP) | 2008-06-26 | — | — | 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-20120067742-A1 | LINKER, IMPEDANCE BIOCHIP, AND METHOD OF QUANTITATIVELY DETECTING TARGET ANALYTE IN FLUID SAMPLE USING THE BIOCHIP | EPCAM, CA13, CD44 | DPP4 4118/4885LTA4H 3545/4885ALDH1A1 1831/4885 |
“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.