Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | POLB | P06746 | 2/20 | 0.41 |
| ▸ | AR | P10275 | 2/20 | 0.41 |
| ▸ | CA4 | P22748 | 2/20 | 0.40 |
| ▸ | CA12 | O43570 | 2/20 | 0.40 |
| ▸ | CA1 | P00915 | 2/20 | 0.40 |
| ▸ | CA2 | P00918 | 2/20 | 0.40 |
| ▸ | CA7 | P43166 | 2/20 | 0.40 |
| ▸ | CA9 | Q16790 | 2/20 | 0.40 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.40 |
| ▸ | MMP2 | P08253 | 2/20 | 0.40 |
| ▸ | MMP9 | P14780 | 2/20 | 0.40 |
| ▸ | MMP12 | P39900 | 2/20 | 0.40 |
| ▸ | LTA4H | P09960 | 1/20 | 0.38 |
| ▸ | SLC6A9 | P48067 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL1713269 | 0.85 | CA1 (0.55) | ALDH1A1L3MBTL1MAPK1HTTMEN1 | |
| SCHEMBL2472483 | 0.81 | CA1 (0.58) | ALDH1A1L3MBTL1MAPK1MEN1KMT2A | |
| SCHEMBL2887154 | 0.80 | AR (0.55) | ALDH1A1L3MBTL1MAPK1HTTMEN1 | |
| Hydrogen Sulfide SCHEMBL17008163 | 0.79 | CA1 (0.55) | ALDH1A1L3MBTL1MAPK1MEN1KMT2A | |
| SCHEMBL17008160 | 0.77 | CYP1A1 (0.53) | ALDH1A1L3MBTL1MAPK1HTTMEN1 | |
| SCHEMBL5992734 | 0.73 | CA1 (0.55) | ALDH1A1L3MBTL1MAPK1HTTMEN1 | |
| SCHEMBL30548759 | 0.71 | MEN1 (0.62) | ALDH1A1MEN1KMT2APOLBCA4 | |
| SCHEMBL8763072 | 0.70 | CA4 (0.54) | ALDH1A1L3MBTL1MEN1KMT2APOLB | |
| SCHEMBL19992038 | 0.70 | LTA4H (0.58) | ALDH1A1L3MBTL1MAPK1HTTMEN1 | |
| SCHEMBL15899168 | 0.70 | CA1 (0.38) | ALDH1A1MAPK1MEN1KMT2APOLB |
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-10501762-B2 | Methods and systems for sulfimidation or sulfoximidation of organic molecules | CALIFORNIA INSTITUTE OF TECHNOLOGY (US) | 2019-12-10 | — | — | US | disclosed |
| US-20160355852-A1 | METHODS AND SYSTEMS FOR SULFIMIDATION OR SULFOXIMIDATION OF ORGANIC MOLECULES | THE CALIFORNIA INSTITUTE OF TECHNOLOGY | 2016-12-08 | — | — | US | disclosed |
| US-9399762-B2 | Methods and systems for sulfimidation or sulfoximidation of organic molecules | CALIFORNIA INSTITUTE OF TECHNOLOGY (US) | 2016-07-26 | — | — | US | disclosed |
| US-20150232814-A1 | METHODS AND SYSTEMS FOR SULFIMIDATION OR SULFOXIMIDATION OF ORGANIC MOLECULES | NAVY, SECRETARY OF THE UNITED STATES OF AMERICA | 2015-08-20 | — | — | 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-20150232814-A1 | METHODS AND SYSTEMS FOR SULFIMIDATION OR SULFOXIMIDATION OF ORGANIC MOLECULES | TST, STS, MPST | ALDH1A1 1276/4885L3MBTL1 3228/4885MAPK1 4267/4885 |
“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.