Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LTA4H | P09960 | 11/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | MLNR | O43193 | 1/20 | 0.37 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.37 |
| ▸ | EGFR | P00533 | 1/20 | 0.37 |
| ▸ | FYN | P06241 | 1/20 | 0.37 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.37 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.37 |
| ▸ | HTR1A | P08908 | 1/20 | 0.37 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.37 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.37 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.37 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL29090678 | 1.00 | LTA4H (0.39) | LTA4HCYP2D6MEN1ALDH1A1LMNA | |
| SCHEMBL7908480 | 0.77 | CYP2D6 (0.41) | LTA4HCYP2D6MEN1ALDH1A1LMNA | |
| SCHEMBL7908483 | 0.77 | CYP2D6 (0.41) | LTA4HCYP2D6MEN1ALDH1A1LMNA | |
| Hydrochloric Acid SCHEMBL7989933 | 0.76 | CYP2D6 (0.40) | LTA4HCYP2D6MEN1ALDH1A1LMNA | |
| Hydrochloric Acid SCHEMBL7989937 | 0.76 | CYP2D6 (0.40) | LTA4HCYP2D6MEN1ALDH1A1LMNA | |
| SCHEMBL6577087 | 0.74 | SLC6A2 (0.37) | CHRM2CHRM1CHRM3SLC6A2SLC6A4 | |
| SCHEMBL15166134 | 0.72 | CHRM2 (0.41) | CHRM2HTR1ACHRM1CHRM3SLC6A2 | |
| SCHEMBL492706 | 0.72 | CHRM2 (0.41) | CHRM2HTR1ACHRM1CHRM3SLC6A2 | |
| SCHEMBL1243239 | 0.72 | CHRM2 (0.41) | CHRM2HTR1ACHRM1CHRM3SLC6A2 | |
| Hydrochloric Acid SCHEMBL6578137 | 0.72 | SLC6A2 (0.36) | CHRM2CHRM1CHRM3SLC6A2SLC6A4 |
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-116490186-A | Compounds for targeted degradation of RET | C4医药公司 | 2023-07-25 | — | — | CN | disclosed |