Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL8525689 | 0.85 | HSD17B7 (0.57) | SRD5A1SRD5A2 | |
| SCHEMBL8495644 | 0.85 | SRD5A1 (0.56) | SRD5A1SRD5A2 | |
| SCHEMBL8496376 | 0.83 | SRD5A2 (0.56) | SRD5A1SRD5A2 | |
| SCHEMBL8497078 | 0.82 | SRD5A1 (0.58) | SRD5A1SRD5A2 | |
| SCHEMBL8496146 | 0.81 | AR (0.61) | SRD5A2 | |
| SCHEMBL8074962 | 0.80 | SRD5A1 (0.60) | SRD5A1SRD5A2 | |
| SCHEMBL8063834 | 0.80 | SRD5A1 (0.60) | SRD5A1SRD5A2 | |
| SCHEMBL8063866 | 0.80 | SRD5A1 (0.60) | SRD5A1SRD5A2 | |
| SCHEMBL8495703 | 0.80 | SRD5A1 (0.55) | SRD5A1SRD5A2 | |
| SCHEMBL7750316 | 0.80 | SRD5A1 (0.68) | SRD5A1SRD5A2 |
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-0649431-B1 | 17-AMINO SUBSTITUTED 4-AZASTEROID 5-ALPHA-REDUCTASE INHIBITORS | MERCK & CO INC (US) | 1999-08-11 | — | — | EP | claimed |