Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTPN1 | P18031 | 7/20 | 0.55 |
| ▸ | ACP1 | P24666 | 7/20 | 0.55 |
| ▸ | ENPP2 | Q13822 | 5/20 | 0.53 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.46 |
| ▸ | APBA1 | Q02410 | 1/20 | 0.46 |
| ▸ | PPARG | P37231 | 2/20 | 0.46 |
| ▸ | KDR | P35968 | 1/20 | 0.46 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
| ▸ | PTPN2 | P17706 | 2/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL5459794 | 1.00 | PTPN1 (0.55) | PTPN1ACP1ENPP2CACNA1BAPBA1 | |
| SCHEMBL5462869 | 0.96 | PTPN1 (0.56) | PTPN1ACP1ENPP2CACNA1BAPBA1 | |
| SCHEMBL5462865 | 0.96 | PTPN1 (0.56) | PTPN1ACP1ENPP2CACNA1BAPBA1 | |
| SCHEMBL5468249 | 0.92 | PTPN1 (0.51) | PTPN1ACP1ENPP2PPARGTDP1 | |
| SCHEMBL5468244 | 0.92 | PTPN1 (0.51) | PTPN1ACP1ENPP2PPARGTDP1 | |
| SCHEMBL5468593 | 0.91 | PTPN1 (0.53) | PTPN1ACP1ENPP2PPARGMEN1 | |
| SCHEMBL5468590 | 0.91 | PTPN1 (0.53) | PTPN1ACP1ENPP2PPARGMEN1 | |
| SCHEMBL5468279 | 0.89 | PTPN1 (0.54) | PTPN1ACP1ENPP2PPARGTDP1 | |
| SCHEMBL5468276 | 0.89 | PTPN1 (0.54) | PTPN1ACP1ENPP2PPARGTDP1 | |
| SCHEMBL5459300 | 0.88 | PTPN1 (0.56) | PTPN1ACP1ENPP2PTPN2MEN1 |
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-20070276011-A1 | Plasminogen Activator Inhibitor-1 Inhibitor | INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) | 2007-11-29 | — | — | 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-20070276011-A1 | Plasminogen Activator Inhibitor-1 Inhibitor | SERPINE1, SERPINC1, SERPINB1 | PTPN1 3264/4885ACP1 254/4885ENPP2 1911/4885 |
“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.