Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CSNK2A1 | P68400 | 9/20 | 0.48 |
| ▸ | SOS1 | Q07889 | 1/20 | 0.44 |
| ▸ | STK17A | Q9UEE5 | 2/20 | 0.42 |
| ▸ | STK17B | O94768 | 1/20 | 0.42 |
| ▸ | CSNK2A2 | P19784 | 2/20 | 0.42 |
| ▸ | CSNK2B | P67870 | 2/20 | 0.42 |
| ▸ | AURKA | O14965 | 2/20 | 0.41 |
| ▸ | JAK2 | O60674 | 1/20 | 0.41 |
| ▸ | AURKB | Q96GD4 | 1/20 | 0.41 |
| ▸ | ABL1 | P00519 | 1/20 | 0.41 |
| ▸ | BCR | P11274 | 1/20 | 0.41 |
| ▸ | XDH | P47989 | 1/20 | 0.41 |
| ▸ | SLC22A12 | Q96S37 | 1/20 | 0.41 |
| ▸ | AXL | P30530 | 1/20 | 0.41 |
| ▸ | EGFR | P00533 | 1/20 | 0.41 |
| ▸ | ITK | Q08881 | 1/20 | 0.41 |
| ▸ | GSK3A | P49840 | 1/20 | 0.40 |
| ▸ | GSK3B | P49841 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL3448259 | 0.90 | STK17A (0.42) | CSNK2A1SOS1STK17ASTK17BABL1 | |
| SCHEMBL3448505 | 0.88 | CSNK2A1 (0.57) | CSNK2A1STK17ASTK17BCSNK2A2CSNK2B | |
| SCHEMBL3450064 | 0.88 | CSNK2A1 (0.47) | CSNK2A1STK17ASTK17BCSNK2A2CSNK2B | |
| SCHEMBL3450777 | 0.87 | CSNK2A1 (0.52) | CSNK2A1STK17ASTK17BJAK2ABL1 | |
| SCHEMBL13421119 | 0.86 | CSNK2A1 (0.45) | CSNK2A1STK17ASTK17BCSNK2A2CSNK2B | |
| SCHEMBL3448386 | 0.86 | CSNK2A1 (0.45) | CSNK2A1STK17ASTK17BCSNK2A2CSNK2B | |
| SCHEMBL3457207 | 0.85 | CSNK2A1 (0.48) | CSNK2A1STK17ASTK17BCSNK2A2CSNK2B | |
| SCHEMBL3450308 | 0.83 | STK17A (0.51) | CSNK2A1STK17ASTK17BCSNK2A2CSNK2B | |
| SCHEMBL3448962 | 0.83 | STK17A (0.48) | CSNK2A1STK17ASTK17BCSNK2A2CSNK2B | |
| SCHEMBL13311591 | 0.82 | CSNK2A1 (0.47) | CSNK2A1STK17ASTK17BCSNK2A2CSNK2B |
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-20100137313-A1 | HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF | ASTRAZENECA AB | 2010-06-03 | — | — | US | disclosed |
| US-20100137313-A1 | HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF | ASTRAZENECA AB | 2010-06-03 | — | — | US | disclosed |
| US-20100137313-A1 | HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF | ASTRAZENECA AB | 2010-06-03 | — | — | 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-20100137313-A1 | HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF | SDHA, SDHB, UROD | CSNK2A1 1858/4885SOS1 2048/4885STK17A 1984/4885 |
“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.