Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LGALS8 | O00214 | 2/20 | 0.43 |
| ▸ | SSTR5 | P35346 | 5/20 | 0.38 |
| ▸ | FGF1 | P05230 | 2/20 | 0.38 |
| ▸ | FGF2 | P09038 | 2/20 | 0.38 |
| ▸ | VEGFA | P15692 | 2/20 | 0.38 |
| ▸ | HPSE | Q9Y251 | 2/20 | 0.38 |
| ▸ | NT5E | P21589 | 1/20 | 0.37 |
| ▸ | TACR1 | P25103 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | SSTR3 | P32745 | 3/20 | 0.35 |
| ▸ | SSTR1 | P30872 | 1/20 | 0.35 |
| ▸ | SSTR2 | P30874 | 1/20 | 0.35 |
| ▸ | SSTR4 | P31391 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.35 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | PTPN1 | P18031 | 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 | |
|---|---|---|---|---|
| SCHEMBL472845 | 1.00 | LGALS8 (0.43) | LGALS8SSTR5FGF1FGF2VEGFA | |
| SCHEMBL2629589 | 1.00 | LGALS8 (0.43) | LGALS8SSTR5FGF1FGF2VEGFA | |
| SCHEMBL10077887 | 0.91 | LGALS8 (0.41) | LGALS8SSTR5FGF1FGF2VEGFA | |
| SCHEMBL472876 | 0.90 | FGF1 (0.37) | LGALS8FGF1FGF2VEGFAHPSE | |
| SCHEMBL14075622 | 0.87 | LGALS8 (0.48) | LGALS8SSTR5FGF1FGF2VEGFA | |
| SCHEMBL2629592 | 0.87 | LGALS8 (0.48) | LGALS8SSTR5FGF1FGF2VEGFA | |
| SCHEMBL14409788 | 0.87 | LGALS8 (0.48) | LGALS8SSTR5FGF1FGF2VEGFA | |
| SCHEMBL14409790 | 0.82 | NT5E (0.51) | SSTR5FGF1FGF2VEGFAHPSE | |
| SCHEMBL6552374 | 0.81 | TACR2 (0.43) | LGALS8SSTR5FGF1FGF2VEGFA | |
| SCHEMBL2629582 | 0.81 | LGALS8 (0.42) | LGALS8SSTR5FGF1FGF2VEGFA |
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-20080214798-A1 | Sugar chain asparagine derivatives, sugar chain asparagine, sugar chain and processes for producing these | OTSUKA CHEMCIAL CO., LTD. (JP) | 2008-09-04 | — | — | 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-20080214798-A1 | Sugar chain asparagine derivatives, sugar chain asparagine, sugar chain and processes for producing these | FUT6, B3GNT2, FUT5 | LGALS8 248/4885SSTR5 1520/4885FGF1 2114/4885 |
“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.