Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LGALS8 | O00214 | 9/20 | 0.44 |
| ▸ | LGALS3 | P17931 | 6/20 | 0.38 |
| ▸ | LGALS4 | P56470 | 3/20 | 0.38 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.37 |
| ▸ | LGALS9 | O00182 | 1/20 | 0.37 |
| ▸ | LGALS1 | P09382 | 1/20 | 0.37 |
| ▸ | LGALS7; LGALS7B | P47929 | 1/20 | 0.37 |
| ▸ | SCN5A | Q14524 | 1/20 | 0.34 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL23488542 | 0.94 | LGALS3 (0.38) | LGALS8LGALS3LGALS4PTPN1LGALS9 | |
| SCHEMBL23488294 | 0.87 | LGALS8 (0.55) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488447 | 0.84 | XDH (0.44) | PTPN1 | |
| SCHEMBL23488288 | 0.84 | XDH (0.44) | PTPN1 | |
| SCHEMBL23488654 | 0.83 | CA2 (0.45) | LGALS8LGALS3LGALS9LGALS7; LGALS7BSCN5A | |
| SCHEMBL23488707 | 0.80 | LGALS8 (0.47) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488610 | 0.80 | LGALS8 (0.47) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488176 | 0.79 | SLC5A2 (0.44) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488467 | 0.78 | LGALS3 (0.39) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488633 | 0.77 | LGALS3 (0.46) | LGALS8LGALS3LGALS4LGALS9LGALS1 |
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-20210170033-A1 | NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN | SANOFI (FR) | 2021-06-10 | — | — | 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-20210170033-A1 | NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN | GPR119, SLC2A8, SLC2A4 | LGALS8 61/4885LGALS3 156/4885LGALS4 68/4885 |
“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.