Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCN5A | Q14524 | 1/20 | 0.46 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL7498176 | 0.95 | KDM4E (0.44) | SCN9AKDM4EALDH1A1 | |
| SCHEMBL7492861 | 0.94 | KDM4E (0.44) | KDM4EALDH1A1 | |
| SCHEMBL7488015 | 0.92 | KDM4E (0.44) | KDM4EALDH1A1 | |
| SCHEMBL7487726 | 0.89 | KDM4E (0.46) | KDM4EALDH1A1 | |
| SCHEMBL8073493 | 0.89 | KDM4E (0.46) | KDM4EALDH1A1 | |
| Hydrochloric Acid SCHEMBL7491084 | 0.88 | KDM4E (0.45) | KDM4EALDH1A1 | |
| SCHEMBL7490165 | 0.87 | KDM4E (0.46) | KDM4EALDH1A1 | |
| SCHEMBL7492732 | 0.85 | KDM4E (0.53) | KDM4EALDH1A1 | |
| SCHEMBL8072120 | 0.85 | KDM4E (0.39) | SCN5ASCN9AKDM4EALDH1A1 | |
| SCHEMBL7491788 | 0.84 | KDM4E (0.53) | KDM4EALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0966466-B1 | PYRROLO 3,2-c]QUINOLINE DERIVATIVES CONTAINING HALOALKOXY GROUP AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF | KOREA RES INST CHEM TECH (KR) | 2002-07-03 | — | — | EP | disclosed |
| US-6011044-A | ANTIULCER AGENTS | KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) | 2000-01-04 | — | — | US | disclosed |