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 | |
|---|---|---|---|---|
| SCHEMBL1598318 | 0.86 | ACMSD (0.36) | — | |
| SCHEMBL676952 | 0.83 | ACMSD (0.36) | — | |
| SCHEMBL2186127 | 0.77 | SIGMAR1 (0.65) | SIGMAR1HTR2C | |
| SCHEMBL610112 | 0.75 | ALDH1A1 (0.33) | — | |
| SCHEMBL3230009 | 0.75 | CYP2C8 (0.31) | — | |
| SCHEMBL272499 | 0.73 | SIGMAR1 (0.52) | SIGMAR1HTR2C | |
| SCHEMBL3228269 | 0.71 | LMNA (0.32) | — | |
| SCHEMBL1510123 | 0.71 | ALDH1A1 (0.37) | — | |
| SCHEMBL17200847 | 0.71 | ALDH1A1 (0.37) | — | |
| SCHEMBL2960 | 0.69 | ALDH1A1 (0.50) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-104822666-A | Tetrazolinone compound and use thereof | SUMITOMO CHEMICAL CO | 2015-08-05 | — | — | CN | disclosed |