Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK1 | P06493 | 1/20 | 0.35 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.35 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.35 |
| ▸ | CDK2 | P24941 | 1/20 | 0.35 |
| ▸ | MCHR1 | Q99705 | 4/20 | 0.34 |
| ▸ | NOS2 | P35228 | 2/20 | 0.33 |
| ▸ | NOS3 | P29474 | 1/20 | 0.33 |
| ▸ | NOS1 | P29475 | 1/20 | 0.33 |
| ▸ | ADORA2A | P29274 | 2/20 | 0.33 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.33 |
| ▸ | HTR2A | P28223 | 1/20 | 0.33 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.33 |
| ▸ | PI4KA | P42356 | 1/20 | 0.33 |
| ▸ | PI4K2B | Q8TCG2 | 1/20 | 0.33 |
| ▸ | PI4K2A | Q9BTU6 | 1/20 | 0.33 |
| ▸ | PI4KB | Q9UBF8 | 1/20 | 0.33 |
| ▸ | BACE1 | P56817 | 2/20 | 0.32 |
| ▸ | NCK1 | P16333 | 1/20 | 0.32 |
| ▸ | NCF1 | P14598 | 1/20 | 0.32 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL26633046 | 0.85 | MCHR1 (0.34) | MCHR1NOS2NOS3NOS1HTR2A | |
| SCHEMBL24334808 | 0.81 | CCNA2 (0.31) | CDK2PIK3CDABL1EGFRHCK | |
| SCHEMBL16884032 | 0.78 | CCR1 (0.38) | HTR2APIK3CDABL1EGFRHCK | |
| SCHEMBL21285447 | 0.78 | PDE2A (0.31) | HTR2A | |
| SCHEMBL26631389 | 0.77 | CCNE2 (0.30) | CCNE1CDK2 | |
| SCHEMBL26632791 | 0.76 | BACE1 (0.35) | NOS2NOS3NOS1BACE1NCK1 | |
| SCHEMBL15723693 | 0.74 | CDK1 (0.44) | CDK1CCNB1CCNE1CDK2ADORA2A | |
| SCHEMBL22402385 | 0.74 | KDM4E (0.33) | — | |
| SCHEMBL31275671 | 0.74 | MCHR1 (0.33) | MCHR1NOS2NOS3NOS1BACE1 | |
| SCHEMBL15091312 | 0.74 | PIK3CB (0.44) | MCHR1NOS2NOS3NOS1BACE1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230382929-A1 | OLEFIN POLYMERIZATION CATALYSTS BEARING A 6-AMINO-N-ARYL AZAINDOLE LIGAND | DOW GLOBAL TECHNOLOGIES LLC (US) | 2023-11-30 | — | — | US | disclosed |
| EP-4229065-A1 | OLEFIN POLYMERIZATION CATALYSTS BEARING A 6-AMINO-N-ARYL AZAINDOLE LIGAND | Dow Global Technologies LLC (US) | 2023-08-23 | — | — | EP | disclosed |
| WO-2022081685-A1 | OLEFIN POLYMERIZATION CATALYSTS BEARING A 6-AMINO-N-ARYL AZAINDOLE LIGAND | DOW GLOBAL TECHNOLOGIES LLC (US) | 2022-04-21 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20230382929-A1 | OLEFIN POLYMERIZATION CATALYSTS BEARING A 6-AMINO-N-ARYL AZAINDOLE LIGAND | AZI2, AOC2, CCNI | CDK1 200/4885CCNB1 434/4885CCNE1 454/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.