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 | |
|---|---|---|---|---|
| SCHEMBL442777 | 0.92 | ALOX15 (0.31) | — | |
| SCHEMBL16652635 | 0.90 | ALOX15 (0.30) | — | |
| SCHEMBL16862752 | 0.87 | ALOX15 (0.30) | — | |
| SCHEMBL17133250 | 0.86 | CYP1A2 (0.30) | — | |
| SCHEMBL31142799 | 0.86 | LMNA (0.30) | — | |
| SCHEMBL16862753 | 0.86 | LMNA (0.30) | — | |
| SCHEMBL22190100 | 0.85 | — | — | |
| SCHEMBL28540193 | 0.84 | CA12 (0.36) | — | |
| SCHEMBL17133251 | 0.82 | — | — | |
| SCHEMBL13729563 | 0.81 | ALOX15 (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| JP-57105423-A | — | — | None | — | — | JP | disclosed |
| JP-S57105423-A | CHLOROETHYLUREIDOPROPYLPOLYSILSESQUIOXANE | TOKUYAMA SODA CO LTD | 1982-06-30 | — | — | JP | disclosed |