Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NT5E | P21589 | 1/20 | 0.41 |
| ▸ | SSTR1 | P30872 | 1/20 | 0.39 |
| ▸ | SSTR2 | P30874 | 1/20 | 0.39 |
| ▸ | SSTR4 | P31391 | 1/20 | 0.39 |
| ▸ | SSTR3 | P32745 | 1/20 | 0.39 |
| ▸ | SSTR5 | P35346 | 1/20 | 0.39 |
| ▸ | PTPN1 | P18031 | 7/20 | 0.39 |
| ▸ | PTPN2 | P17706 | 3/20 | 0.39 |
| ▸ | GJB2 | P29033 | 2/20 | 0.39 |
| ▸ | HTR1A | P08908 | 1/20 | 0.39 |
| ▸ | CDC25B | P30305 | 6/20 | 0.39 |
| ▸ | GJA1 | P17302 | 1/20 | 0.38 |
| ▸ | GRM5 | P41594 | 1/20 | 0.38 |
| ▸ | PTPN6 | P29350 | 2/20 | 0.38 |
| ▸ | PTPN11 | Q06124 | 2/20 | 0.38 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | CA9 | Q16790 | 1/20 | 0.38 |
| ▸ | LGALS3 | P17931 | 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 | |
|---|---|---|---|---|
| SCHEMBL26102300 | 0.92 | SSTR1 (0.42) | NT5ESSTR1SSTR2SSTR4SSTR3 | |
| SCHEMBL27002581 | 0.91 | NT5E (0.43) | NT5EPTPN1PTPN2CDC25BPTPN6 | |
| SCHEMBL3756883 | 0.91 | NT5E (0.43) | NT5EPTPN1PTPN2CDC25BPTPN6 | |
| SCHEMBL3756881 | 0.91 | NT5E (0.43) | NT5EPTPN1PTPN2CDC25BPTPN6 | |
| SCHEMBL26506298 | 0.91 | LGALS3 (0.43) | NT5ESSTR1SSTR2SSTR4SSTR3 | |
| SCHEMBL3625232 | 0.91 | LGALS3 (0.43) | NT5ESSTR1SSTR2SSTR4SSTR3 | |
| SCHEMBL3625228 | 0.91 | LGALS3 (0.43) | NT5ESSTR1SSTR2SSTR4SSTR3 | |
| SCHEMBL6553216 | 0.90 | GRM5 (0.41) | NT5ESSTR1SSTR2SSTR4SSTR3 | |
| SCHEMBL4185420 | 0.89 | PTPN1 (0.43) | NT5ESSTR1SSTR2SSTR4SSTR3 | |
| SCHEMBL4169542 | 0.88 | GRM5 (0.35) | NT5ESSTR1SSTR2SSTR4SSTR3 |
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-20090176970-A1 | Preparation of Thiosugars and Their Use | GLYCOFORM LIMITED (GB) | 2009-07-09 | — | — | 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-20090176970-A1 | Preparation of Thiosugars and Their Use | TST, TREH, FUT6 | NT5E 2113/4885SSTR1 2311/4885SSTR2 2531/4885 |
“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.