Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 1/20 | 0.54 |
| ▸ | SLC5A2 | P31639 | 19/20 | 0.51 |
| ▸ | SLC5A1 | P13866 | 8/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL4288387 | 1.00 | ACHE (0.54) | ACHESLC5A2SLC5A1 | |
| SCHEMBL2045002 | 0.91 | ACHE (0.65) | ACHESLC5A2SLC5A1 | |
| SCHEMBL2045006 | 0.91 | ACHE (0.65) | ACHESLC5A2SLC5A1 | |
| SCHEMBL4281397 | 0.87 | ACHE (0.55) | ACHESLC5A2SLC5A1 | |
| SCHEMBL4281408 | 0.87 | ACHE (0.55) | ACHESLC5A2SLC5A1 | |
| SCHEMBL4281383 | 0.83 | ACHE (0.56) | ACHESLC5A2SLC5A1 | |
| SCHEMBL4281387 | 0.83 | ACHE (0.56) | ACHESLC5A2SLC5A1 | |
| SCHEMBL4001437 | 0.81 | SLC5A2 (0.62) | ACHESLC5A2SLC5A1 | |
| SCHEMBL4001443 | 0.81 | SLC5A2 (0.62) | ACHESLC5A2SLC5A1 | |
| SCHEMBL4005933 | 0.80 | SLC5A2 (0.59) | ACHESLC5A2SLC5A1 |
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-20090137499-A1 | BENZYLPHENYL GLUCOPYRANOSIDE DERIVATIVE | DAIICHI SANKYO COMPANY, LIMITED (JP) | 2009-05-28 | — | — | US | disclosed |
| EP-2048150-A1 | BENZYL PHENYL GLUCOPYRANOSIDE DERIVATIVE | Daiichi Sankyo Company, Limited (JP) | 2009-04-15 | — | — | EP | 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-20090137499-A1 | BENZYLPHENYL GLUCOPYRANOSIDE DERIVATIVE | SLC5A1, SLC5A2, SLC2A1 | ACHE 3790/4885SLC5A2 2/4885SLC5A1 1/4885 |
“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.