Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 3/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.43 |
| ▸ | NPC1 | O15118 | 2/20 | 0.43 |
| ▸ | IGFBP3 | P17936 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 3/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.38 |
| ▸ | MGLL | Q99685 | 1/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | ATM | Q13315 | 1/20 | 0.37 |
| ▸ | KCNQ3 | O43525 | 1/20 | 0.37 |
| ▸ | KCNQ2 | O43526 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL8736859 | 0.98 | IGFBP3 (0.42) | RAB9AMAPTMEN1KMT2ALMNA | |
| SCHEMBL13088088 | 0.94 | IGFBP3 (0.42) | RAB9AMAPTMEN1KMT2ANPC1 | |
| SCHEMBL8736812 | 0.91 | KCNQ3 (0.45) | RAB9AMAPTLMNANPC1IGFBP3 | |
| SCHEMBL8735145 | 0.91 | KCNQ3 (0.45) | MAPTLMNAIGFBP3HPGDTDP1 | |
| SCHEMBL8736856 | 0.91 | IGFBP3 (0.41) | RAB9AMAPTMEN1KMT2ANPC1 | |
| SCHEMBL8735151 | 0.89 | IGFBP3 (0.39) | RAB9AMAPTMEN1KMT2ALMNA | |
| SCHEMBL30043102 | 0.88 | KCNQ3 (0.43) | RAB9AMAPTLMNANPC1IGFBP3 | |
| SCHEMBL31175235 | 0.87 | IGFBP3 (0.39) | RAB9AMAPTMEN1KMT2ALMNA | |
| SCHEMBL8736811 | 0.86 | ELANE (0.41) | MAPTMEN1KMT2ALMNAIGFBP3 | |
| SCHEMBL30043309 | 0.86 | IGFBP3 (0.48) | RAB9AMAPTLMNANPC1IGFBP3 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20120130117-A1 | AROMATIC SULFONIUM SALT COMPOUND | ADEKA CORPORATION (JP) | 2012-05-24 | — | — | 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-20120130117-A1 | AROMATIC SULFONIUM SALT COMPOUND | SLC6A19, ARSA, PAH | RAB9A 506/4885MAPT 2842/4885MEN1 3308/4885 |
“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.