Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK5 | Q00535 | 3/20 | 0.49 |
| ▸ | CDK5R1 | Q15078 | 3/20 | 0.49 |
| ▸ | CDK1 | P06493 | 3/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | CCNB2 | O95067 | 1/20 | 0.49 |
| ▸ | CCNE2 | O96020 | 1/20 | 0.49 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.49 |
| ▸ | INSR | P06213 | 1/20 | 0.49 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.49 |
| ▸ | PRKACA | P17612 | 1/20 | 0.49 |
| ▸ | CCNA2 | P20248 | 1/20 | 0.49 |
| ▸ | PRKACG | P22612 | 1/20 | 0.49 |
| ▸ | PRKACB | P22694 | 1/20 | 0.49 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.49 |
| ▸ | CDK2 | P24941 | 1/20 | 0.49 |
| ▸ | MAPK3 | P27361 | 1/20 | 0.49 |
| ▸ | CCNA1 | P78396 | 1/20 | 0.49 |
| ▸ | NTRK2 | Q16620 | 1/20 | 0.49 |
| ▸ | CCNB3 | Q8WWL7 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL3444519 | 0.93 | CDK1 (0.49) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3445414 | 0.92 | ALDH1A1 (0.49) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3444800 | 0.90 | CDK5 (0.52) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3445268 | 0.89 | CDK1 (0.51) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3444729 | 0.89 | CDK1 (0.48) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3444649 | 0.87 | CDK5 (0.40) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3445386 | 0.85 | CDK1 (0.49) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3446013 | 0.85 | BCDIN3D (0.41) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3445793 | 0.84 | CDK5 (0.70) | CDK5CDK5R1CDK1KDM4EALDH1A1 | |
| SCHEMBL3445800 | 0.84 | CDK5 (0.70) | CDK5CDK5R1CDK1KDM4EALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| US-7816350-B2 | Substituted [1,2,3] triazolo[4,5-D]pyrimidines as cdk inhibitors | INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) | 2010-10-19 | — | — | US | claimed |