Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.57 |
| ▸ | MAPT | P10636 | 9/20 | 0.57 |
| ▸ | GFER | P55789 | 6/20 | 0.57 |
| ▸ | LMNA | P02545 | 6/20 | 0.57 |
| ▸ | GAA | P10253 | 5/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.57 |
| ▸ | HTT | P42858 | 2/20 | 0.57 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.57 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.57 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.57 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.57 |
| ▸ | PTK2B | Q14289 | 1/20 | 0.57 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.53 |
| ▸ | MEN1 | O00255 | 1/20 | 0.53 |
| ▸ | NPC1 | O15118 | 1/20 | 0.53 |
| ▸ | USP2 | O75604 | 1/20 | 0.53 |
| ▸ | TP53 | P04637 | 1/20 | 0.53 |
| ▸ | POLB | P06746 | 1/20 | 0.53 |
| ▸ | THRB | P10828 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL23967058 | 0.84 | ALDH1A1 (0.46) | ALDH1A1MAPTGFERLMNAGAA | |
| SCHEMBL6151120 | 0.82 | MAPT (0.77) | ALDH1A1MAPTGFERLMNAGAA | |
| SCHEMBL7043679 | 0.82 | MAPT (0.77) | ALDH1A1MAPTGFERLMNAGAA | |
| SCHEMBL23347931 | 0.82 | MAPT (0.77) | ALDH1A1MAPTGFERLMNAGAA | |
| SCHEMBL4052281 | 0.81 | AKR1C3 (0.52) | ALDH1A1MAPTLMNAGAAKMT2A | |
| SCHEMBL13632365 | 0.80 | AKR1C3 (0.53) | ALDH1A1MAPTGAAKDM4EKMT2A | |
| SCHEMBL10566136 | 0.80 | MAPT (0.52) | ALDH1A1MAPTLMNAGAAKDM4E | |
| SCHEMBL13632364 | 0.80 | AKR1C3 (0.53) | ALDH1A1MAPTLMNAKDM4EHTT | |
| SCHEMBL5692418 | 0.80 | TRIM24 (0.68) | ALDH1A1GAAKDM4ESMN1; SMN2PDGFRB | |
| SCHEMBL8717879 | 0.80 | AKR1C3 (0.54) | ALDH1A1MAPTLMNAGAAKDM4E |
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-103435553-A | Piperazine structure-based aryl formamide Raf kinase inhibitor and preparation method as well as application thereof | UNIV CHINA PHARMA | 2013-12-11 | — | — | CN | disclosed |