Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RET | P07949 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 6/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.47 |
| ▸ | HPGD | P15428 | 5/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.42 |
| ▸ | BCHE | P06276 | 1/20 | 0.42 |
| ▸ | ACHE | P22303 | 1/20 | 0.42 |
| ▸ | RAB9A | P51151 | 3/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.40 |
| ▸ | TSHR | P16473 | 2/20 | 0.40 |
| ▸ | APAF1 | O14727 | 1/20 | 0.40 |
| ▸ | PABPC1 | P11940 | 1/20 | 0.40 |
| ▸ | PKM | P14618 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL9609395 | 0.83 | HTT (0.48) | MAPTALDH1A1KDM4EHPGDL3MBTL1 | |
| SCHEMBL9609414 | 0.82 | MAPK8 (0.39) | MAPTALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL9609402 | 0.77 | RXFP1 (0.43) | MAPTSMN1; SMN2ALDH1A1KDM4EHPGD | |
| SCHEMBL9609398 | 0.75 | ALKBH5 (0.44) | RETMAPTALDH1A1KDM4EHPGD | |
| SCHEMBL6152266 | 0.75 | L3MBTL1 (0.76) | MAPTSMN1; SMN2ALDH1A1KDM4EHPGD | |
| SCHEMBL12692736 | 0.75 | ALDH1A1 (0.57) | MAPTSMN1; SMN2ALDH1A1KDM4EHPGD | |
| SCHEMBL9609408 | 0.75 | RXFP1 (0.41) | RETMAPTSMN1; SMN2ALDH1A1KDM4E | |
| SCHEMBL11047658 | 0.72 | ALDH1A1 (0.81) | MAPTSMN1; SMN2ALDH1A1KDM4EHPGD | |
| SCHEMBL24155343 | 0.70 | L3MBTL1 (0.52) | MAPTSMN1; SMN2ALDH1A1KDM4EHPGD | |
| SCHEMBL9609428 | 0.69 | ATM (0.62) | MAPTALDH1A1KDM4EHPGDL3MBTL1 |
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-9073854-B2 | Aromatic sulfonium salt compound | ADEKA CORPORATION (JP) | 2015-07-07 | — | — | US | disclosed |
| US-20120136155-A1 | AROMATIC SULFONIUM SALT COMPOUND | ADEKA CORPORATION (JP) | 2012-05-31 | — | — | 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-20120136155-A1 | AROMATIC SULFONIUM SALT COMPOUND | F12, ASIC1, SPIN1 | RET 876/4885MAPT 1744/4885SMN1; SMN2 2549/4885 |
“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.