Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.30 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.30 |
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
| ▸ | GLA | P06280 | 1/20 | 0.30 |
| ▸ | GAA | P10253 | 1/20 | 0.30 |
| ▸ | MPI | P34949 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Formic Acid SCHEMBL30455129 | 0.71 | JAK2 (0.39) | KDM4EALDH1A1LMNAGLAGAA | |
| Formic Acid SCHEMBL30455236 | 0.69 | EGFR (0.35) | KDM4E | |
| Formic Acid SCHEMBL30455255 | 0.68 | HRH3 (0.37) | HDAC6KDM4EALDH1A1LMNAGLA | |
| SCHEMBL16401692 | 0.67 | MAP4K4 (0.35) | LMNA | |
| SCHEMBL2960189 | 0.67 | TGFBR1 (0.33) | KDM4EALDH1A1LMNAGLAGAA | |
| SCHEMBL3207646 | 0.64 | MAP4K4 (0.46) | — | |
| Formic Acid SCHEMBL27512036 | 0.60 | TRPA1 (0.43) | KDM4EALDH1A1LMNAGAA | |
| SCHEMBL13403443 | 0.60 | KDM4E (0.64) | KDM4EALDH1A1LMNAGLAGAA | |
| SCHEMBL2959947 | 0.58 | MAP4K4 (0.39) | KDM4EALDH1A1LMNAGAA | |
| Formic Acid SCHEMBL27994873 | 0.58 | CYP2D6 (0.47) | KDM4EALDH1A1LMNA |
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-116143708-A | Polysubstituted benzazepine heteroaryl derivative and application thereof | 四川汇宇制药股份有限公司 | 2023-05-23 | — | — | CN | disclosed |