Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LGALS3 | P17931 | 20/20 | 0.85 |
| ▸ | LGALS9 | O00182 | 1/20 | 0.73 |
| ▸ | LGALS8 | O00214 | 1/20 | 0.73 |
| ▸ | LGALS1 | P09382 | 1/20 | 0.73 |
| ▸ | LGALS4 | P56470 | 1/20 | 0.73 |
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 | |
|---|---|---|---|---|
| SCHEMBL24213707 | 0.92 | LGALS3 (1.00) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL23852783 | 0.88 | LGALS3 (1.00) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL24213667 | 0.88 | LGALS3 (1.00) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL24089873 | 0.88 | LGALS3 (0.82) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL24213702 | 0.87 | LGALS3 (1.00) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL21858651 | 0.87 | LGALS3 (0.83) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL24091221 | 0.87 | LGALS3 (0.83) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL24089823 | 0.86 | LGALS3 (0.82) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL24089858 | 0.86 | LGALS3 (0.81) | LGALS3LGALS9LGALS8LGALS1LGALS4 | |
| SCHEMBL21858799 | 0.86 | LGALS3 (0.81) | LGALS3LGALS9LGALS8LGALS1LGALS4 |
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-20210380624-A1 | GALACTOSIDE INHIBITOR OF GALECTINS | GALECTO BIOTECH AB (DK) | 2021-12-09 | — | — | 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-20210380624-A1 | GALACTOSIDE INHIBITOR OF GALECTINS | LGALS1, LGALS3, LGALS2 | LGALS3 2/4885LGALS9 7/4885LGALS8 8/4885 |
“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.