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 | |
|---|---|---|---|---|
| SCHEMBL1681303 | 0.87 | TSHR (0.53) | ALDH1A1TSHR | |
| SCHEMBL7608435 | 0.87 | TSHR (0.53) | ALDH1A1TSHR | |
| SCHEMBL5909183 | 0.79 | ALDH1A1 (0.41) | ALDH1A1TSHR | |
| SCHEMBL942604 | 0.79 | — | — | |
| SCHEMBL229830 | 0.79 | — | — | |
| SCHEMBL27976852 | 0.79 | ALDH1A1 (0.41) | ALDH1A1TSHR | |
| SCHEMBL399680 | 0.79 | — | — | |
| Bromide SCHEMBL8138714 | 0.73 | ALDH1A1 (0.86) | ALDH1A1TSHR | |
| SCHEMBL6199661 | 0.73 | ALDH1A1 (0.52) | ALDH1A1TSHR | |
| SCHEMBL6338979 | 0.71 | TSHR (0.36) | TSHR |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-103221404-B | Can be used as the unsaturated nitrogen heterogeneous ring compound of PDE10 inhibitor | AMGEN INC. (US) | 2015-12-16 | — | — | CN | disclosed |
| EP-0472492-B1 | Tris-perfluoroalkyl terminated neopentyl alcohols and derivatives therefrom | CIBA GEIGY AG (CH) | 1994-10-05 | — | — | EP | disclosed |
| EP-0472492-A1 | Tris-perfluoroalkyl terminated neopentyl alcohols and derivatives therefrom | CIBA-GEIGY AG (CH) | 1992-02-26 | — | — | EP | disclosed |