Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCNE2 | O96020 | 16/20 | 0.79 |
| ▸ | CCNE1 | P24864 | 16/20 | 0.79 |
| ▸ | CDK2 | P24941 | 16/20 | 0.79 |
| ▸ | CCND3 | P30281 | 5/20 | 0.69 |
| ▸ | HDAC3 | O15379 | 3/20 | 0.69 |
| ▸ | HDAC4 | P56524 | 3/20 | 0.69 |
| ▸ | CDK6 | Q00534 | 3/20 | 0.69 |
| ▸ | HDAC1 | Q13547 | 3/20 | 0.69 |
| ▸ | HDAC7 | Q8WUI4 | 3/20 | 0.69 |
| ▸ | HDAC2 | Q92769 | 3/20 | 0.69 |
| ▸ | HDAC10 | Q969S8 | 3/20 | 0.69 |
| ▸ | HDAC11 | Q96DB2 | 3/20 | 0.69 |
| ▸ | HDAC8 | Q9BY41 | 3/20 | 0.69 |
| ▸ | HDAC6 | Q9UBN7 | 3/20 | 0.69 |
| ▸ | HDAC9 | Q9UKV0 | 3/20 | 0.69 |
| ▸ | HDAC5 | Q9UQL6 | 3/20 | 0.69 |
| ▸ | CDK4 | P11802 | 9/20 | 0.66 |
| ▸ | CCND1 | P24385 | 9/20 | 0.66 |
| ▸ | CCNB2 | O95067 | 8/20 | 0.64 |
| ▸ | CDK1 | P06493 | 8/20 | 0.64 |
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 | |
|---|---|---|---|---|
| SCHEMBL9950588 | 0.96 | CCNE2 (0.76) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL9950861 | 0.96 | CCNE2 (0.76) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL9951018 | 0.96 | HDAC3 (0.75) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL9950049 | 0.96 | HDAC3 (0.75) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL9950457 | 0.95 | CCNE2 (0.74) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL10111691 | 0.91 | CCNE2 (0.69) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL3467435 | 0.91 | CCNE2 (0.72) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL10111906 | 0.88 | HDAC3 (0.73) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL9950675 | 0.88 | HDAC3 (0.79) | CCNE2CCNE1CDK2CCND3HDAC3 | |
| SCHEMBL3467967 | 0.87 | HDAC3 (0.80) | CCNE2CCNE1CDK2CCND3HDAC3 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20120165335-A1 | CDK INHIBITORS | CURIS, INC. | 2012-06-28 | — | — | US | disclosed |
| US-20120165335-A1 | CDK INHIBITORS | CURIS, INC. | 2012-06-28 | — | — | US | 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-20120165335-A1 | CDK INHIBITORS | CDK3, CDK6, CDKL1 | CCNE2 50/4885CCNE1 40/4885CDK2 7/4885 |
“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.