Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM1A | O60341 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL9420128 | 1.00 | KDM1A (0.30) | KDM1A | |
| SCHEMBL9420114 | 0.70 | AQP1 (0.34) | — | |
| SCHEMBL13292092 | 0.65 | HSD11B1 (0.35) | — | |
| SCHEMBL4774186 | 0.64 | ALDH1A1 (0.30) | — | |
| SCHEMBL13292098 | 0.64 | TSHR (0.36) | — | |
| SCHEMBL3912478 | 0.58 | — | — | |
| SCHEMBL13292105 | 0.56 | — | — | |
| SCHEMBL27317923 | 0.55 | — | — | |
| SCHEMBL5345898 | 0.55 | — | — | |
| SCHEMBL9193124 | 0.55 | — | — |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0475627-B1 | Optically active esters of 7-substituted 3,5-difunctionalized 6-heptenoic acids | SAGAMI CHEM RES (JP) | 1994-10-19 | — | — | EP | claimed |