Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.45 |
| ▸ | EPHX2 | P34913 | 7/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | FAAH | O00519 | 1/20 | 0.36 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.36 |
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | MAOB | P27338 | 1/20 | 0.36 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL4289348 | 0.88 | POLB (0.46) | POLBEPHX2KMT2AALDH1A1KDM4E | |
| SCHEMBL4280973 | 0.87 | ALDH1A1 (0.43) | POLBKMT2AALDH1A1KDM4EHPGD | |
| SCHEMBL4284368 | 0.87 | POLB (0.45) | POLBEPHX2KMT2AALDH1A1KDM4E | |
| SCHEMBL4285688 | 0.85 | ALDH1A1 (0.40) | POLBKMT2AALDH1A1KDM4EMEN1 | |
| SCHEMBL4281502 | 0.85 | LMNA (0.42) | KMT2AALDH1A1KDM4EMEN1HSP90AA1 | |
| SCHEMBL10148089 | 0.74 | POLB (0.52) | POLBEPHX2KMT2AALDH1A1MEN1 | |
| SCHEMBL5517458 | 0.74 | POLB (0.52) | POLBEPHX2KMT2AALDH1A1MEN1 | |
| SCHEMBL4284354 | 0.74 | ALDH1A1 (0.46) | POLBKMT2AALDH1A1KDM4EHPGD | |
| SCHEMBL10147939 | 0.73 | POLB (0.57) | POLBEPHX2KMT2AALDH1A1HPGD | |
| SCHEMBL241349 | 0.73 | POLB (0.57) | POLBEPHX2KMT2AALDH1A1HPGD |
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 | POLB 4872/4885EPHX2 4388/4885KMT2A 1397/4885 |
“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.