Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC7A5 | Q01650 | 1/20 | 0.52 |
| ▸ | SLC1A3 | P43003 | 3/20 | 0.41 |
| ▸ | SLC1A2 | P43004 | 3/20 | 0.41 |
| ▸ | DPP4 | P27487 | 1/20 | 0.41 |
| ▸ | DPP9 | Q86TI2 | 1/20 | 0.41 |
| ▸ | CACNA2D1 | P54289 | 2/20 | 0.37 |
| ▸ | CACNB3 | P54284 | 1/20 | 0.37 |
| ▸ | CACNA1C | Q13936 | 1/20 | 0.37 |
| ▸ | PGR | P06401 | 1/20 | 0.37 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.37 |
| ▸ | HTR2B | P41595 | 1/20 | 0.37 |
| ▸ | CACNA2D2 | Q9NY47 | 1/20 | 0.37 |
| ▸ | RNPEP | Q9H4A4 | 4/20 | 0.36 |
| ▸ | ANPEP | P15144 | 3/20 | 0.36 |
| ▸ | DNPEP | Q9ULA0 | 2/20 | 0.36 |
| ▸ | BHMT | Q93088 | 1/20 | 0.36 |
| ▸ | SLC1A1 | P43005 | 2/20 | 0.35 |
| ▸ | LARS1 | Q9P2J5 | 1/20 | 0.34 |
| ▸ | GABRP | O00591 | 2/20 | 0.33 |
| ▸ | GABRD | O14764 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL11459948 | 1.00 | SLC7A5 (0.52) | SLC7A5SLC1A3SLC1A2DPP4DPP9 | |
| SCHEMBL15840409 | 0.85 | SLC7A5 (0.47) | SLC7A5SLC1A3SLC1A2DPP4DPP9 | |
| SCHEMBL30534361 | 0.84 | SLC7A5 (0.38) | SLC7A5SLC1A3SLC1A2DPP4DPP9 | |
| SCHEMBL30063665 | 0.80 | DPP4 (0.43) | SLC7A5SLC1A3SLC1A2DPP4DPP9 | |
| SCHEMBL18774975 | 0.80 | SLC7A5 (0.50) | SLC7A5SLC1A3SLC1A2DPP4DPP9 | |
| SCHEMBL10908256 | 0.79 | GABRP (0.38) | SLC7A5DPP4DPP9BHMTGABRP | |
| SCHEMBL29540065 | 0.78 | PTGS1 (0.46) | DPP4DPP9ANPEPBHMT | |
| SCHEMBL29540216 | 0.78 | PTGS1 (0.46) | DPP4DPP9ANPEPBHMT | |
| Hydrochloric Acid SCHEMBL11341606 | 0.78 | DPP4 (0.37) | SLC7A5DPP4DPP9BHMTGABRP | |
| SCHEMBL4595827 | 0.77 | SLC7A5 (0.56) | SLC7A5SLC1A3SLC1A2DPP4DPP9 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-55082186-A | — | — | None | — | — | JP | disclosed |
| US-10173980-B2 | Mixed disulfide conjugates of thienopyridine compounds and uses thereof | THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) | 2019-01-08 | — | — | US | disclosed |
| JP-S5582186-A | ANTIOXIDANT | TANABE SEIYAKU CO LTD | 1980-06-20 | — | — | JP | 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-10173980-B2 | Mixed disulfide conjugates of thienopyridine compounds and uses thereof | TST, TXN, TXNRD2 | SLC7A5 1124/4885SLC1A3 1249/4885SLC1A2 951/4885 |
“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.