Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 4/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.39 |
| ▸ | GSK3A | P49840 | 1/20 | 0.39 |
| ▸ | GSK3B | P49841 | 1/20 | 0.39 |
| ▸ | CCR6 | P51684 | 1/20 | 0.39 |
| ▸ | THRB | P10828 | 1/20 | 0.37 |
| ▸ | HTT | P42858 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 2/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.36 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.35 |
| ▸ | USP2 | O75604 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | CASP1 | P29466 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | SLCO1B3 | Q9NPD5 | 1/20 | 0.33 |
| ▸ | SLCO1B1 | Q9Y6L6 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 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 | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL20913711 | 0.89 | MEN1 (0.42) | MEN1KMT2AGSK3AGSK3BCCR6 | |
| Di(Hydroxyethyl)Ether SCHEMBL28469034 | 0.87 | GSK3A (0.44) | MEN1KMT2AGSK3AGSK3BCCR6 | |
| Tetraethylene Glycol SCHEMBL28253688 | 0.87 | MEN1 (0.52) | MEN1KMT2AGSK3AGSK3BCCR6 | |
| Triethylene Glycol SCHEMBL27630401 | 0.87 | MEN1 (0.52) | MEN1KMT2AGSK3AGSK3BCCR6 | |
| Tetraethylene Glycol SCHEMBL28982364 | 0.87 | MEN1 (0.52) | MEN1KMT2AGSK3AGSK3BCCR6 | |
| Triethylene Glycol SCHEMBL28703721 | 0.87 | MEN1 (0.52) | MEN1KMT2AGSK3AGSK3BCCR6 | |
| Di(Hydroxyethyl)Ether SCHEMBL16632726 | 0.84 | GSK3A (0.55) | MEN1KMT2AGSK3AGSK3BCCR6 | |
| Di(Hydroxyethyl)Ether SCHEMBL28982367 | 0.84 | GSK3A (0.55) | MEN1KMT2AGSK3AGSK3BCCR6 | |
| Propionic Acid SCHEMBL264767 | 0.84 | GSK3A (0.55) | KMT2AGSK3AGSK3BCCR6HTT | |
| Propionic Acid SCHEMBL28981241 | 0.82 | GSK3A (0.52) | KMT2AGSK3AGSK3BCCR6HTT |
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-115957338-A | High-stability targeting joint-drug conjugate | 成都科岭源医药技术有限公司 | 2023-04-14 | — | — | CN | disclosed |