Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 4/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.42 |
| ▸ | FSHR | P23945 | 1/20 | 0.41 |
| ▸ | PDK2 | Q15119 | 2/20 | 0.39 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.38 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.37 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | PKM | P14618 | 1/20 | 0.36 |
| ▸ | EGFR | P00533 | 1/20 | 0.36 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 3/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | CA9 | Q16790 | 1/20 | 0.34 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL11892480 | 0.93 | KMT2A (0.42) | MAPTTDP1PARP10KMT2AALDH1A1 | |
| SCHEMBL11892488 | 0.89 | KMT2A (0.37) | MAPTTDP1PDK2PARP10KMT2A | |
| SCHEMBL11892475 | 0.87 | KMT2A (0.42) | MAPTTDP1PARP10KMT2AALDH1A1 | |
| SCHEMBL11892498 | 0.83 | MAPT (0.50) | MAPTTDP1PDK2KMT2AALDH1A1 | |
| Trifluoromethanesulfonic Acid SCHEMBL1996861 | 0.83 | PDK2 (0.34) | MAPTPDK2KMT2AMEN1 | |
| SCHEMBL13354718 | 0.81 | MAPT (0.41) | MAPTTDP1FSHRPDK2PARP10 | |
| SCHEMBL23919629 | 0.80 | KMT2A (0.54) | MAPTTDP1PARP10KMT2AALDH1A1 | |
| SCHEMBL13668340 | 0.78 | KMT2A (0.50) | MAPTTDP1PARP10KMT2AALDH1A1 | |
| SCHEMBL12578518 | 0.78 | KMT2A (0.46) | MAPTTDP1PDK2KMT2AALDH1A1 | |
| SCHEMBL11892504 | 0.77 | ELANE (0.41) | MAPTPDK2KMT2AMEN1LMNA |
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-8227624-B2 | Aromatic sulfonium salt compound | ADEKA CORPORATION (JP) | 2012-07-24 | — | — | US | disclosed |
| US-20110152540-A1 | AROMATIC SULFONIUM SALT COMPOUND | ADEKA CORPORATION (JP) | 2011-06-23 | — | — | 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-20110152540-A1 | AROMATIC SULFONIUM SALT COMPOUND | SLC43A1, SLC7A5, SPIN2B | MAPT 2042/4885TDP1 3591/4885FSHR 3552/4885 |
“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.