Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DUT | P33316 | 2/20 | 0.30 |
| ▸ | SRC | P12931 | 1/20 | 0.30 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.30 |
| ▸ | APLNR | P35414 | 2/20 | 0.30 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.30 |
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
| ▸ | MEP1B | Q16820 | 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 | |
|---|---|---|---|---|
| SCHEMBL25171404 | 1.00 | DUT (0.30) | DUTSRCALDH1A1APLNRCYP2C19 | |
| SCHEMBL30461153 | 0.88 | NR3C1 (0.31) | ALDH1A1APLNRCYP2C19LMNAMEP1B | |
| SCHEMBL29043266 | 0.88 | NR3C1 (0.31) | ALDH1A1APLNRCYP2C19LMNAMEP1B | |
| SCHEMBL20294715 | 0.82 | DUT (0.33) | DUT | |
| SCHEMBL10771314 | 0.77 | CA12 (0.42) | SRCALDH1A1CYP2C19LMNAMEP1B | |
| SCHEMBL8971717 | 0.77 | CA12 (0.42) | SRCALDH1A1CYP2C19LMNAMEP1B | |
| SCHEMBL15988245 | 0.75 | ALDH1A1 (0.40) | ALDH1A1CYP2C19LMNAMEP1B | |
| SCHEMBL9615904 | 0.74 | RORC (0.39) | ALDH1A1CYP2C19LMNAMEP1B | |
| SCHEMBL9724989 | 0.74 | RORC (0.39) | ALDH1A1CYP2C19LMNAMEP1B | |
| SCHEMBL7218819 | 0.74 | DUT (0.36) | DUTALDH1A1 |
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-115551868-A | Macrocyclic compounds and uses thereof | 特修斯制药公司 | 2022-12-30 | — | — | CN | disclosed |