Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP1 | P09874 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL22198952 | 0.70 | KDM4E (0.35) | — | |
| SCHEMBL22892718 | 0.68 | KDM4E (0.34) | — | |
| SCHEMBL24613089 | 0.53 | PDCD1 (0.39) | — | |
| SCHEMBL8943452 | 0.53 | KCNH2 (0.37) | — | |
| Diethylamine SCHEMBL1985592 | 0.52 | — | — | |
| Diethylamine SCHEMBL28822393 | 0.52 | — | — | |
| Diethylamine SCHEMBL2522638 | 0.52 | — | — | |
| SCHEMBL31736680 | 0.52 | — | — | |
| SCHEMBL15748037 | 0.51 | TP53 (0.41) | — | |
| Diethylamine SCHEMBL27852108 | 0.51 | TP53 (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-114716378-A | Synthesis method of 1,3, 4-trisubstituted-5-cyanopyrazole derivative | 西华大学 | 2022-07-08 | — | — | CN | disclosed |