Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC2A1 | P11166 | 17/20 | 1.00 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 1.00 |
| ▸ | GAA | P10253 | 1/20 | 1.00 |
| ▸ | HTT | P42858 | 1/20 | 0.74 |
| ▸ | SLC2A3 | P11169 | 1/20 | 0.66 |
| ▸ | SLC2A4 | P14672 | 1/20 | 0.66 |
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 | |
|---|---|---|---|---|
| SCHEMBL28620843 | 0.90 | SLC2A1 (0.82) | SLC2A1KDM4EGAAHTT | |
| SCHEMBL18963146 | 0.86 | KDM4E (0.78) | SLC2A1KDM4EGAAHTT | |
| SCHEMBL17718902 | 0.85 | SLC2A1 (0.74) | SLC2A1KDM4EGAAHTTSLC2A3 | |
| SCHEMBL17718817 | 0.85 | SLC2A1 (1.00) | SLC2A1KDM4EGAAHTTSLC2A3 | |
| SCHEMBL16246716 | 0.85 | SLC2A1 (1.00) | SLC2A1KDM4EHTTSLC2A3SLC2A4 | |
| Hydrochloric Acid SCHEMBL18952318 | 0.85 | KDM4E (0.77) | SLC2A1KDM4EGAAHTT | |
| SCHEMBL30398431 | 0.84 | KDM4E (0.75) | SLC2A1KDM4EGAAHTT | |
| SCHEMBL18963197 | 0.84 | KDM4E (0.75) | SLC2A1KDM4EGAA | |
| SCHEMBL17718885 | 0.82 | SLC2A1 (0.79) | SLC2A1KDM4EGAAHTTSLC2A3 | |
| SCHEMBL22364213 | 0.82 | KCNK3 (0.76) | SLC2A1KDM4EGAA |
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-20160120863-A1 | SLC2A TRANSPORTER INHIBITORS | IOMET PHARMA LTD. (GB) | 2016-05-05 | — | — | US | disclosed |
| US-20160120863-A1 | SLC2A TRANSPORTER INHIBITORS | IOMET PHARMA LTD. (GB) | 2016-05-05 | — | — | 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-20160120863-A1 | SLC2A TRANSPORTER INHIBITORS | SLCO1A2, SLCO2B1, SLCO2A1 | SLC2A1 6/4885KDM4E 4043/4885GAA 1005/4885 |
“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.