Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCNE1 | P24864 | 20/20 | 0.52 |
| ▸ | CDK2 | P24941 | 20/20 | 0.52 |
| ▸ | CCNE2 | O96020 | 17/20 | 0.51 |
| ▸ | CCNA2 | P20248 | 15/20 | 0.51 |
| ▸ | CCNA1 | P78396 | 15/20 | 0.51 |
| ▸ | CDK1 | P06493 | 4/20 | 0.46 |
| ▸ | CCNB2 | O95067 | 2/20 | 0.46 |
| ▸ | CDK4 | P11802 | 2/20 | 0.46 |
| ▸ | CCNB1 | P14635 | 2/20 | 0.46 |
| ▸ | CCND1 | P24385 | 2/20 | 0.46 |
| ▸ | CCNB3 | Q8WWL7 | 2/20 | 0.46 |
| ▸ | FLT3 | P36888 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL3445365 | 0.90 | CDK2 (0.51) | CCNE1CDK2CCNE2CCNA2CCNA1 | |
| SCHEMBL3445180 | 0.89 | CCNE1 (0.55) | CCNE1CDK2CCNE2CCNA2CCNA1 | |
| SCHEMBL3445307 | 0.86 | BCDIN3D (0.59) | CCNE1CDK2CCNE2CCNA2CCNA1 | |
| SCHEMBL3444620 | 0.84 | PDGFRA (0.50) | CCNE1CDK2CDK1FLT3 | |
| SCHEMBL3444437 | 0.84 | CDK2 (0.65) | CCNE1CDK2CCNE2CCNA2CCNA1 | |
| SCHEMBL3445150 | 0.84 | CCNE1 (0.48) | CCNE1CDK2CCNE2CCNA2CCNA1 | |
| SCHEMBL3444865 | 0.82 | CCNE1 (0.51) | CCNE1CDK2CCNE2CCNA2CCNA1 | |
| SCHEMBL3446265 | 0.81 | CDK2 (0.65) | CCNE1CDK2CCNE2CCNA2CCNA1 | |
| SCHEMBL3445411 | 0.81 | CDK2 (0.47) | CCNE1CDK2CCNE2CCNA2CCNA1 | |
| SCHEMBL3444801 | 0.80 | CCNE1 (0.57) | CCNE1CDK2CCNE2CCNA2CCNA1 |
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 |