Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.39 |
| ▸ | EPHX2 | P34913 | 11/20 | 0.38 |
| ▸ | FAAH | O00519 | 4/20 | 0.38 |
| ▸ | RAF1 | P04049 | 2/20 | 0.38 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.37 |
| ▸ | RORC | P51449 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 4/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | ADRB2 | P07550 | 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 | |
|---|---|---|---|---|
| SCHEMBL4288165 | 0.85 | ALDH1A1 (0.48) | PARP10KMT2AMAPK1SMN1; SMN2 | |
| SCHEMBL4283882 | 0.85 | PARP10 (0.43) | PARP10EPHX2FAAHRAF1MAP4K4 | |
| SCHEMBL4285302 | 0.85 | HPGD (0.46) | RAF1MEN1KMT2AMAPK1SMN1; SMN2 | |
| SCHEMBL4281489 | 0.82 | ACACB (0.36) | EPHX2RAF1RORCMEN1KMT2A | |
| SCHEMBL4281420 | 0.81 | ACACB (0.37) | RORCMEN1KMT2A | |
| SCHEMBL4285539 | 0.80 | MAP4K4 (0.45) | PARP10EPHX2FAAHRAF1MAP4K4 | |
| SCHEMBL4288478 | 0.74 | CYP3A4 (0.45) | PARP10MEN1KMT2A | |
| SCHEMBL4284453 | 0.74 | THRA (0.39) | PARP10 | |
| SCHEMBL4279710 | 0.74 | MAOB (0.48) | PARP10KMT2AMAPK1SMN1; SMN2 | |
| SCHEMBL4289375 | 0.73 | HTR2A (0.41) | ADRB2 |
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 | PARP10 2557/4885EPHX2 4388/4885FAAH 2640/4885 |
“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.