Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SUCNR1 | Q9BXA5 | 1/20 | 0.43 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.42 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | ACLY | P53396 | 1/20 | 0.40 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.40 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.40 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.40 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.39 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.39 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.39 |
| ▸ | FLT1 | P17948 | 1/20 | 0.39 |
| ▸ | FGFR3 | P22607 | 1/20 | 0.39 |
| ▸ | KDR | P35968 | 1/20 | 0.39 |
| ▸ | EGLN1 | Q9GZT9 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL14089365 | 0.94 | SUCNR1 (0.43) | SUCNR1SLC6A4SLC6A3ALDH1A1ACLY | |
| SCHEMBL7102760 | 0.85 | SUCNR1 (0.43) | SUCNR1SLC6A4SLC6A3ALDH1A1KDM4E | |
| SCHEMBL5535142 | 0.82 | ACLY (0.47) | SUCNR1ALDH1A1ACLYAKR1C3KDM4E | |
| SCHEMBL7104011 | 0.81 | CNR1 (0.36) | SUCNR1SLC6A4SLC6A3ALDH1A1KDM4E | |
| SCHEMBL13136741 | 0.79 | ALDH1A1 (0.49) | ALDH1A1AKR1C3MAPTMAPK1 | |
| SCHEMBL10923842 | 0.79 | ALDH1A1 (0.50) | ALDH1A1ACLYAKR1C3KDM4EPDGFRB | |
| SCHEMBL14616505 | 0.78 | SUCNR1 (0.43) | SUCNR1SLC6A4SLC6A3ALDH1A1KDM4E | |
| SCHEMBL2352721 | 0.78 | SUCNR1 (0.54) | SUCNR1ALDH1A1KDM4ESLC1A3SLC1A2 | |
| SCHEMBL14432236 | 0.77 | CA12 (0.46) | ALDH1A1KDM4EPDGFRBFGFR1PDGFRA | |
| SCHEMBL769393 | 0.76 | PDGFRB (0.50) | ALDH1A1KDM4EPDGFRBFGFR1PDGFRA |
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-20030096806-A1 | Arylphenyl-substituted cyclic ketoenols | LIEB FOLKER (DE) | 2003-05-22 | — | — | US | disclosed |
| US-6451843-B1 | Arylphenyl-substituted cyclic keto enols | BAYER AKTIENGESELLSCHAFT (DE) | 2002-09-17 | — | — | 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-20030096806-A1 | Arylphenyl-substituted cyclic ketoenols | KCNE1, KCNQ3, SULT1E1 | SUCNR1 4087/4885SLC6A4 3161/4885SLC6A3 2072/4885 |
“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.