Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LGALS3 | P17931 | 7/20 | 0.63 |
| ▸ | LGALS8 | O00214 | 2/20 | 0.63 |
| ▸ | LGALS4 | P56470 | 2/20 | 0.63 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.48 |
| ▸ | CD69 | Q07108 | 1/20 | 0.46 |
| ▸ | CHIA | Q9BZP6 | 1/20 | 0.46 |
| ▸ | LGALS1 | P09382 | 1/20 | 0.45 |
| ▸ | LGALS7; LGALS7B | P47929 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | THRB | P10828 | 1/20 | 0.45 |
| ▸ | LGALS9 | O00182 | 1/20 | 0.44 |
| ▸ | FGF1 | P05230 | 1/20 | 0.41 |
| ▸ | FGF2 | P09038 | 1/20 | 0.41 |
| ▸ | VEGFA | P15692 | 1/20 | 0.41 |
| ▸ | HPSE | Q9Y251 | 1/20 | 0.41 |
| ▸ | SELL | P14151 | 1/20 | 0.41 |
| ▸ | CD209 | Q9NNX6 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL14530114 | 1.00 | LGALS3 (0.63) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL12792627 | 0.97 | LGALS3 (0.67) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL13849178 | 0.92 | LGALS3 (0.59) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL18122370 | 0.86 | LGALS3 (0.66) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL25868457 | 0.86 | MAPK1 (0.62) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL12792638 | 0.86 | MAPK1 (0.62) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL13849179 | 0.86 | MAPK1 (0.62) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL23613765 | 0.85 | LGALS3 (0.64) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL26334737 | 0.85 | LGALS3 (0.64) | LGALS3LGALS8LGALS4MAPK1CD69 | |
| SCHEMBL22360317 | 0.84 | LGALS3 (0.80) | LGALS3LGALS8LGALS4MAPK1CD69 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8357671-B2 | High affinity Siglec ligands | Paulson, James (US) | 2013-01-22 | — | — | US | disclosed |
| US-20090238837-A1 | High Affinity Siglec Ligands | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2009-09-24 | — | — | 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-20090238837-A1 | High Affinity Siglec Ligands | SIGLEC7, SIGLEC9, FCGR1A | LGALS3 55/4885LGALS8 63/4885LGALS4 81/4885 |
“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.