Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | POLB | P06746 | 3/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | RAB9A | P51151 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 3/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL4281502 | 0.90 | LMNA (0.42) | ALDH1A1KMT2AKDM4EL3MBTL1MEN1 | |
| SCHEMBL4285688 | 0.88 | ALDH1A1 (0.40) | ALDH1A1KMT2AKDM4EPOLBMAPT | |
| SCHEMBL4282991 | 0.87 | POLB (0.45) | ALDH1A1KMT2AKDM4EPOLBMEN1 | |
| SCHEMBL4284354 | 0.86 | ALDH1A1 (0.46) | ALDH1A1KMT2AKDM4EPOLBMAPT | |
| SCHEMBL4288123 | 0.78 | LMNA (0.44) | ALDH1A1KMT2AKDM4EL3MBTL1MEN1 | |
| SCHEMBL4281310 | 0.77 | KDM4E (0.44) | ALDH1A1KMT2AKDM4EL3MBTL1MEN1 | |
| SCHEMBL10337538 | 0.76 | BUB1 (0.49) | ALDH1A1KMT2AKDM4EMAPTMEN1 | |
| SCHEMBL4286872 | 0.76 | LMNA (0.42) | ALDH1A1KMT2AKDM4EPOLBMAPT | |
| SCHEMBL4292313 | 0.75 | ALDH1A1 (0.43) | ALDH1A1KMT2AKDM4EMAPTSMN1; SMN2 | |
| SCHEMBL4289348 | 0.74 | POLB (0.46) | ALDH1A1KMT2AKDM4EPOLBTP53 |
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 | ALDH1A1 896/4885KMT2A 1397/4885KDM4E 1987/4885 |
“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.