Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.46 |
| ▸ | MAPT | P10636 | 3/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 4/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.39 |
| ▸ | CRHBP | P24387 | 1/20 | 0.39 |
| ▸ | ATM | Q13315 | 1/20 | 0.39 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.39 |
| ▸ | TLR9 | Q9NR96 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.36 |
| ▸ | GLA | P06280 | 1/20 | 0.36 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.34 |
| ▸ | APP | P05067 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL8688470 | 0.92 | CYP2C19 (0.43) | ALDH1A1MAPTL3MBTL1TDP1KDM4E | |
| SCHEMBL8689578 | 0.83 | ALDH1A1 (0.41) | ALDH1A1MAPTTDP1CYP2C19TSHR | |
| SCHEMBL8694181 | 0.81 | PTGS2 (0.43) | ALDH1A1MAPTL3MBTL1KDM4ECYP2D6 | |
| SCHEMBL311787 | 0.81 | — | — | |
| Fluoride SCHEMBL27930946 | 0.79 | TP53 (0.39) | ALDH1A1MAPTL3MBTL1MEN1KMT2A | |
| SCHEMBL8690516 | 0.77 | ALDH1A1 (0.50) | ALDH1A1MAPTL3MBTL1TDP1KDM4E | |
| SCHEMBL36869 | 0.75 | ALDH1A1 (0.72) | ALDH1A1MAPTL3MBTL1TDP1KDM4E | |
| SCHEMBL12333623 | 0.75 | ALDH1A1 (0.72) | ALDH1A1MAPTL3MBTL1TDP1KDM4E | |
| SCHEMBL17087772 | 0.75 | ALDH1A1 (0.72) | ALDH1A1MAPTL3MBTL1TDP1KDM4E | |
| SCHEMBL13720763 | 0.75 | ALDH1A1 (0.72) | ALDH1A1MAPTL3MBTL1TDP1KDM4E |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-9263754-A | — | — | None | — | — | JP | disclosed |
| US-6696588-B2 | OXIDATION POTENTIAL OF .3-1.5 V ON THE BASIS OF A STANDARD HYDROGEN ELECTRODE, ALKOXY AND AROMATIC AMINE DERIVATIVES | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2004-02-24 | — | — | US | disclosed |
| EP-0861845-B1 | Silicon-containing compound and organic electroluminescence device using the same | SUMITOMO CHEMICAL CO (JP) | 2003-05-28 | — | — | EP | disclosed |
| US-20020115877-A1 | Silicon-containing compound and organic electroluminescence device using the same | SUMITOMO CHEMICAL COMPANY, LIMITED | 2002-08-22 | — | — | US | disclosed |
| EP-0786924-B1 | Organic electroluminescence device | SUMITOMO CHEMICAL CO (JP) | 2002-04-17 | — | — | EP | disclosed |
| US-6369258-B1 | SILICON COMPOUND WITH OXIDATION POTENTIAL ON HYDROGEN ELECTRODE POTENTIAL | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2002-04-09 | — | — | US | disclosed |
| US-5958609-A | HOLE TRANSPORTING MATERIAL CONTAINS AT LEAST ONE POLYSILANE | SUMITOMO CHEMICAL CO., LTD. (JP) | 1999-09-28 | — | — | US | disclosed |
| US-5830972-A | PHOTOCONDUCTOR | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1998-11-03 | — | — | US | disclosed |
| EP-0861845-A2 | Silicon-containing compound and organic electroluminescence device using the same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1998-09-02 | — | — | EP | disclosed |
| JP-H09263754-A | ORGANIC ELECTROLUMINESCENT ELEMENT | SUMITOMO CHEM CO LTD | 1997-10-07 | — | — | JP | disclosed |
| EP-0786924-A1 | Organic electroluminescence device | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1997-07-30 | — | — | 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-20020115877-A1 | Silicon-containing compound and organic electroluminescence device using the same | EPCAM, PIEZO1, OR10J3 | ALDH1A1 460/4885MAPT 1203/4885L3MBTL1 2398/4885 |
“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.