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 | |
|---|---|---|---|---|
| SCHEMBL1240140 | 0.79 | ALDH1A1 (0.31) | ALDH1A1TSHR | |
| SCHEMBL8370010 | 0.79 | ALDH1A1 (0.48) | ALDH1A1TSHR | |
| SCHEMBL10704737 | 0.77 | — | — | |
| Hydrochloric Acid SCHEMBL11246895 | 0.77 | ALDH1A1 (0.46) | ALDH1A1TSHR | |
| SCHEMBL15664690 | 0.77 | HTT (0.30) | — | |
| SCHEMBL11381335 | 0.72 | — | — | |
| SCHEMBL6054261 | 0.71 | ALDH1A1 (0.36) | ALDH1A1TSHR | |
| SCHEMBL12492729 | 0.71 | ALDH1A1 (0.36) | ALDH1A1TSHR | |
| SCHEMBL11029582 | 0.70 | — | — | |
| SCHEMBL11451701 | 0.70 | ALDH1A1 (0.44) | 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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4322374-A | 2,4,4,4-Tetrahalobutanoic acid halide | CIBA-GEIGY CORPORATION (US) | 1982-03-30 | — | — | US | disclosed |
| US-4242278-A | Process for the preparation of 2-(2',2',2'-trihalogenoethyl)-4-halogenocyclobutan-1-ones | CIBA-GEIGY CORPORATION (US) | 1980-12-30 | — | — | US | disclosed |