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 | |
|---|---|---|---|---|
| SCHEMBL4599845 | 0.82 | ALDH1A1 (0.36) | ALDH1A1TSHR | |
| SCHEMBL16862079 | 0.74 | CYP2C9 (0.33) | — | |
| SCHEMBL5370010 | 0.73 | — | — | |
| SCHEMBL9748315 | 0.72 | ALDH1A1 (0.35) | ALDH1A1 | |
| SCHEMBL3923279 | 0.72 | ALDH1A1 (0.40) | ALDH1A1TSHR | |
| SCHEMBL419791 | 0.72 | — | — | |
| Acetic Acid SCHEMBL15648221 | 0.71 | ALDH1A1 (0.39) | ALDH1A1TSHR | |
| SCHEMBL5313622 | 0.71 | — | — | |
| SCHEMBL4471217 | 0.70 | TSHR (0.33) | ALDH1A1TSHR | |
| SCHEMBL8950672 | 0.70 | ALDH1A1 (0.33) | ALDH1A1TSHR |
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 |
|---|---|---|---|---|---|---|---|
| US-5104985-A | Rearrangement in the presence of an alkali metal bis (tris-lower alkyl silyl)amide | HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) | 1992-04-14 | — | — | US | disclosed |