Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CSNK2A1 | P68400 | 14/20 | 0.49 |
| ▸ | CSNK2A2 | P19784 | 11/20 | 0.48 |
| ▸ | CSNK2B | P67870 | 10/20 | 0.48 |
| ▸ | PIM1 | P11309 | 2/20 | 0.48 |
| ▸ | PIM2 | Q9P1W9 | 2/20 | 0.48 |
| ▸ | CHEK1 | O14757 | 1/20 | 0.47 |
| ▸ | GAK | O14976 | 1/20 | 0.47 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.47 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.47 |
| ▸ | ULK1 | O75385 | 1/20 | 0.47 |
| ▸ | STK10 | O94804 | 1/20 | 0.47 |
| ▸ | CCNB2 | O95067 | 1/20 | 0.47 |
| ▸ | CDK1 | P06493 | 1/20 | 0.47 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.47 |
| ▸ | PHKG2 | P15735 | 1/20 | 0.47 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.47 |
| ▸ | CDK2 | P24941 | 1/20 | 0.47 |
| ▸ | TYK2 | P29597 | 1/20 | 0.47 |
| ▸ | FLT3 | P36888 | 1/20 | 0.47 |
| ▸ | CSNK1A1 | P48729 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL27165751 | 0.89 | CSNK2A1 (0.49) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL27165756 | 0.88 | CSNK2A1 (0.64) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL27165755 | 0.86 | CSNK2A1 (0.65) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL27165753 | 0.86 | CSNK2A1 (0.52) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL27165757 | 0.86 | CSNK2A1 (0.49) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL27165748 | 0.86 | CSNK2A1 (0.66) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL31356294 | 0.85 | EPHB4 (0.47) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL27165743 | 0.84 | CSNK2A1 (0.47) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL27074292 | 0.84 | CSNK2A1 (0.54) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 | |
| SCHEMBL27165752 | 0.83 | CSNK2A1 (0.49) | CSNK2A1CSNK2A2CSNK2BPIM1PIM2 |
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-11926629-B1 | Pyrido[3′,4′:4,5]pyrrolo[2,3-c]isoquinoline compounds as CK2 inhibitors | King Faisal University (SA) | 2024-03-12 | — | — | US | claimed |
| US-11926629-B1 | Pyrido[3′,4′:4,5]pyrrolo[2,3-c]isoquinoline compounds as CK2 inhibitors | King Faisal University (SA) | 2024-03-12 | — | — | 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-11926629-B1 | Pyrido[3′,4′:4,5]pyrrolo[2,3-c]isoquinoline compounds as CK2 inhibitors | CSNK2A3, CDK2, CSNK1G2 | CSNK2A1 7/4885CSNK2A2 6/4885CSNK2B 10/4885 |
“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.