Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC5A2 | P31639 | 14/20 | 0.41 |
| ▸ | SLC5A1 | P13866 | 9/20 | 0.41 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.35 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.33 |
| ▸ | HRH3 | Q9Y5N1 | 4/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL16092894 | 1.00 | SLC5A2 (0.41) | SLC5A2SLC5A1PDE10AOPRM1HRH3 | |
| SCHEMBL16730241 | 1.00 | SLC5A2 (0.41) | SLC5A2SLC5A1PDE10AOPRM1HRH3 | |
| SCHEMBL15030990 | 1.00 | SLC5A2 (0.41) | SLC5A2SLC5A1PDE10AOPRM1HRH3 | |
| SCHEMBL10227620 | 1.00 | SLC5A2 (0.41) | SLC5A2SLC5A1PDE10AOPRM1HRH3 | |
| SCHEMBL2087974 | 0.87 | SLC5A2 (0.41) | SLC5A2SLC5A1PDE10AOPRM1 | |
| SCHEMBL12801868 | 0.82 | SLC5A1 (0.36) | SLC5A2SLC5A1PDE10AOPRM1HRH3 | |
| SCHEMBL14644433 | 0.81 | PDE10A (0.33) | SLC5A2SLC5A1PDE10AOPRM1HRH3 | |
| SCHEMBL15030917 | 0.81 | SLC5A2 (0.41) | SLC5A2SLC5A1PDE10AOPRM1 | |
| SCHEMBL10328070 | 0.81 | SLC5A2 (0.41) | SLC5A2SLC5A1PDE10AOPRM1 | |
| SCHEMBL16727617 | 0.78 | SLC5A2 (0.41) | SLC5A2SLC5A1PDE10AOPRM1 |
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-20120178680-A1 | GLYCOSIDE DERIVATIVES AND USES THEREOF | NOVARTIS AG (CH) | 2012-07-12 | — | — | 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-20120178680-A1 | GLYCOSIDE DERIVATIVES AND USES THEREOF | SLC5A1, SLC5A2, SLC2A1 | SLC5A2 2/4885SLC5A1 1/4885PDE10A 863/4885 |
“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.