Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 3/20 | 0.62 |
| ▸ | MAPT | P10636 | 3/20 | 0.62 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.62 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.62 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.62 |
| ▸ | HPGD | P15428 | 1/20 | 0.62 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.59 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.59 |
| ▸ | CSNK2B | P67870 | 1/20 | 0.59 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.59 |
| ▸ | MEN1 | O00255 | 1/20 | 0.57 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.57 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.57 |
| ▸ | CASP1 | P29466 | 1/20 | 0.57 |
| ▸ | CASP7 | P55210 | 1/20 | 0.57 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.57 |
| ▸ | TP53 | P04637 | 1/20 | 0.53 |
| ▸ | BCHE | P06276 | 5/20 | 0.50 |
| ▸ | ACHE | P22303 | 5/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL20664412 | 0.84 | ADORA3 (0.76) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| Apigenin Triacetate SCHEMBL1676023 | 0.82 | KDM4E (0.88) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| SCHEMBL14098630 | 0.82 | BCHE (0.71) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| SCHEMBL16499864 | 0.80 | KDM4E (0.69) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| SCHEMBL28568538 | 0.78 | CYP3A4 (0.72) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| SCHEMBL9241994 | 0.78 | ALDH1A1 (0.77) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| SCHEMBL13479744 | 0.77 | CSNK2A2 (0.64) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| Acacetin Diacetate SCHEMBL10026579 | 0.77 | CYP3A4 (1.00) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| SCHEMBL25330135 | 0.76 | MAPT (0.66) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 | |
| SCHEMBL23383379 | 0.76 | MAPT (0.64) | CYP3A4MAPTKDM4EHSD17B10SMN1; SMN2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-112939917-B | Preparation method of flavonoid compound | 中山大学 | 2023-08-22 | — | — | CN | disclosed |
| CN-112939917-A | Preparation method of flavonoid compound | 中山大学 | 2021-06-11 | — | — | CN | disclosed |