Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALK | Q9UM73 | 1/20 | 0.71 |
| ▸ | EGFR | P00533 | 10/20 | 0.60 |
| ▸ | IGF1R | P08069 | 1/20 | 0.51 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.51 |
| ▸ | FLT3 | P36888 | 1/20 | 0.48 |
| ▸ | MKNK1 | Q9BUB5 | 1/20 | 0.48 |
| ▸ | MKNK2 | Q9HBH9 | 1/20 | 0.48 |
| ▸ | CDK2 | P24941 | 5/20 | 0.47 |
| ▸ | MAPK8 | P45983 | 3/20 | 0.47 |
| ▸ | MAPK9 | P45984 | 3/20 | 0.47 |
| ▸ | JUN | P05412 | 2/20 | 0.47 |
| ▸ | MAPK10 | P53779 | 2/20 | 0.47 |
| ▸ | CDK7 | P50613 | 5/20 | 0.47 |
| ▸ | CCNH | P51946 | 5/20 | 0.47 |
| ▸ | MNAT1 | P51948 | 5/20 | 0.47 |
| ▸ | CCNK | O75909 | 4/20 | 0.47 |
| ▸ | CDK12 | Q9NYV4 | 4/20 | 0.47 |
| ▸ | CCNT1 | O60563 | 3/20 | 0.47 |
| ▸ | CCNE1 | P24864 | 3/20 | 0.47 |
| ▸ | CDK9 | P50750 | 3/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL517282 | 1.00 | ALK (0.71) | ALKEGFRIGF1RKCNH2FLT3 | |
| SCHEMBL517487 | 1.00 | ALK (0.71) | ALKEGFRIGF1RKCNH2FLT3 | |
| Trifluoroacetic Acid SCHEMBL517834 | 0.94 | ALK (0.63) | ALKEGFRIGF1RKCNH2CDK2 | |
| SCHEMBL518049 | 0.92 | ALK (0.59) | ALKEGFRIGF1RKCNH2FLT3 | |
| SCHEMBL518048 | 0.92 | ALK (0.59) | ALKEGFRIGF1RKCNH2FLT3 | |
| SCHEMBL518555 | 0.92 | ALK (0.59) | ALKEGFRIGF1RKCNH2FLT3 | |
| SCHEMBL517284 | 0.91 | ALK (0.71) | ALKEGFRIGF1RKCNH2FLT3 | |
| Formic Acid SCHEMBL517641 | 0.88 | ALK (0.55) | ALKEGFRIGF1RKCNH2FLT3 | |
| SCHEMBL29355191 | 0.83 | ALK (1.00) | ALKEGFRIGF1RKCNH2 | |
| SCHEMBL517412 | 0.83 | ALK (1.00) | ALKEGFRIGF1RKCNH2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2601186-A2 | 4-(1H-INDOL-3-YL)-PYRIMIDINES AS ALK INHIBITORS | AstraZeneca AB (SE) | 2013-06-12 | — | — | EP | disclosed |
| US-8461170-B2 | Chemical compounds | ASTRAZENECA AB (SE) | 2013-06-11 | — | — | US | disclosed |
| WO-2012017239-A2 | CHEMICAL COMPOUNDS | ASTRAZENECA AB (SE) | 2012-02-09 | — | — | WO | disclosed |
| US-20120028924-A1 | CHEMICAL COMPOUNDS | ASTRAZENECA AB (SE) | 2012-02-02 | — | — | 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-20120028924-A1 | CHEMICAL COMPOUNDS | ALK, BRAF, ABL1 | ALK 1/4885EGFR 40/4885IGF1R 499/4885 |
“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.