Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LGALS3 | P17931 | 3/20 | 0.42 |
| ▸ | TREH | O43280 | 1/20 | 0.36 |
| ▸ | SPHK2 | Q9NRA0 | 5/20 | 0.33 |
| ▸ | SPHK1 | Q9NYA1 | 5/20 | 0.33 |
| ▸ | FUCA1 | P04066 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
| ▸ | PYGB | P11216 | 1/20 | 0.33 |
| ▸ | LGALS1 | P09382 | 2/20 | 0.32 |
| ▸ | LGALS9 | O00182 | 1/20 | 0.32 |
| ▸ | LGALS8 | O00214 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL24916903 | 1.00 | LGALS3 (0.42) | LGALS3TREHSPHK2SPHK1FUCA1 | |
| SCHEMBL21425220 | 1.00 | LGALS3 (0.42) | LGALS3TREHSPHK2SPHK1FUCA1 | |
| SCHEMBL18270028 | 1.00 | LGALS3 (0.42) | LGALS3TREHSPHK2SPHK1FUCA1 | |
| SCHEMBL23704952 | 0.85 | LGALS3 (0.46) | LGALS3TREHLGALS1LGALS9LGALS8 | |
| SCHEMBL24256557 | 0.85 | LGALS3 (0.46) | LGALS3TREHLGALS1LGALS9LGALS8 | |
| SCHEMBL23937263 | 0.84 | LGALS3 (0.40) | LGALS3TREHSPHK2SPHK1PYGB | |
| SCHEMBL1602822 | 0.82 | — | — | |
| SCHEMBL26902707 | 0.79 | LGALS3 (0.42) | LGALS3TREHLGALS1LGALS9LGALS8 | |
| SCHEMBL23705096 | 0.79 | LGALS3 (0.42) | LGALS3TREHLGALS1LGALS9LGALS8 | |
| SCHEMBL25866971 | 0.79 | LGALS3 (0.42) | LGALS3TREHLGALS1LGALS9LGALS8 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240072809-A1 | ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS | AVILAR THERAPEUTICS, INC. (US) | 2024-02-29 | — | — | US | disclosed |
| US-11819551-B2 | ASGPR-binding compounds for the degradation of extracellular proteins | AVILAR THERAPEUTICS, INC. (US) | 2023-11-21 | — | — | US | disclosed |
| WO-2023288033-A1 | ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES | LYCIA THERAPEUTICS, INC. (US) | 2023-01-19 | — | — | WO | 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-11819551-B2 | ASGPR-binding compounds for the degradation of extracellular proteins | ASGR1, ENGASE, FCGR2A | LGALS3 240/4885TREH 2371/4885SPHK2 2009/4885 |
“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.