Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GAA | P10253 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.37 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.36 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | SRC | P12931 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.33 |
| ▸ | CES1 | P23141 | 1/20 | 0.33 |
| ▸ | CHKA | P35790 | 2/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.32 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.32 |
| ▸ | PYCR1 | P32322 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 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 | |
|---|---|---|---|---|
| SCHEMBL28648701 | 0.81 | ALDH1A1 (0.46) | GAAALDH1A1KDM4EALOX15HSD17B10 | |
| SCHEMBL28636212 | 0.79 | APP (0.39) | GAAALDH1A1KDM4EHPGDSLC6A2 | |
| SCHEMBL28650477 | 0.79 | PYCR1 (0.33) | ALDH1A1KDM4EPOLBSRCLMNA | |
| SCHEMBL28640840 | 0.78 | MEN1 (0.38) | GAAALDH1A1SLC6A2SLC6A4POLB | |
| SCHEMBL28471408 | 0.76 | SLC2A1 (0.47) | GAAALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL5301480 | 0.73 | ALDH1A1 (0.47) | ALDH1A1KDM4EHPGDALOX15HSD17B10 | |
| SCHEMBL28651522 | 0.71 | PYCR1 (0.47) | GAAALDH1A1KDM4ESLC6A2POLB | |
| SCHEMBL28748357 | 0.69 | LMNA (0.47) | ALDH1A1KDM4EHPGDALOX15HSD17B10 | |
| SCHEMBL28648629 | 0.68 | SLC6A2 (0.41) | ALDH1A1KDM4EHPGDHSD17B10SLC6A2 | |
| SCHEMBL20893275 | 0.67 | CHRNB2 (0.41) | ALDH1A1KDM4EHPGDALOX15HSD17B10 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113444031-B | Synthesis method of 2, 2-diaryl acetonitrile compound | 兰州大学 | 2023-03-03 | — | — | CN | disclosed |
| CN-111620792-B | Synthesis method of N, N-disubstituted cyano formamide | 兰州大学 | 2023-01-03 | — | — | CN | disclosed |
| CN-113683550-A | Synthesis method of N- (cyano (2-cyano substituted phenyl) methyl) substituted tertiary amine | 兰州大学 | 2021-11-23 | — | — | CN | disclosed |
| CN-113444031-A | Synthetic method of 2, 2-diaryl acetonitrile compound | 兰州大学 | 2021-09-28 | — | — | CN | disclosed |
| CN-111620792-A | Synthesis method of N, N-disubstituted cyano formamide | 兰州大学 | 2020-09-04 | — | — | CN | disclosed |