Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CLK1 | P49759 | 11/20 | 0.69 |
| ▸ | CDK5 | Q00535 | 6/20 | 0.69 |
| ▸ | CDK5R1 | Q15078 | 6/20 | 0.69 |
| ▸ | EGFR | P00533 | 2/20 | 0.58 |
| ▸ | PDPK1 | O15530 | 1/20 | 0.56 |
| ▸ | CCNB2 | O95067 | 1/20 | 0.56 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | CDK1 | P06493 | 1/20 | 0.56 |
| ▸ | PIM1 | P11309 | 1/20 | 0.56 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.56 |
| ▸ | PRKACA | P17612 | 1/20 | 0.56 |
| ▸ | PRKACG | P22612 | 1/20 | 0.56 |
| ▸ | PRKACB | P22694 | 1/20 | 0.56 |
| ▸ | CSNK1A1 | P48729 | 1/20 | 0.56 |
| ▸ | CSNK1D | P48730 | 1/20 | 0.56 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.56 |
| ▸ | GSK3B | P49841 | 1/20 | 0.56 |
| ▸ | CSNK1G2 | P78368 | 1/20 | 0.56 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL1613203 | 0.88 | MAP3K14 (0.67) | CLK1CDK5CDK5R1EGFRPDPK1 | |
| SCHEMBL1613145 | 0.85 | MAP3K14 (0.64) | CLK1CDK5CDK5R1EGFRPDPK1 | |
| SCHEMBL1612875 | 0.81 | CLK1 (0.73) | CLK1CDK5CDK5R1PDPK1CCNB2 | |
| SCHEMBL1612715 | 0.81 | CLK1 (0.73) | CLK1CDK5CDK5R1PDPK1CCNB2 | |
| SCHEMBL1612993 | 0.81 | CLK1 (1.00) | CLK1CDK5CDK5R1PDPK1CCNB2 | |
| SCHEMBL12743954 | 0.79 | MAP3K14 (0.49) | CLK1CDK5CDK5R1EGFRMAP3K14 | |
| SCHEMBL1613095 | 0.79 | CLK1 (0.57) | CLK1CDK5CDK5R1EGFRPDPK1 | |
| SCHEMBL1613323 | 0.79 | CLK1 (0.69) | CLK1CDK5CDK5R1PDPK1CCNB2 | |
| SCHEMBL1613363 | 0.77 | CLK1 (0.54) | CLK1CDK5CDK5R1PDPK1CCNB2 | |
| SCHEMBL1612966 | 0.76 | MAP3K14 (0.56) | CLK1CDK5CDK5R1MAP3K14PIKFYVE |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2315751-A1 | ALKYNYL ALCOHOLS AS KINASE INHIBITORS | Amgen Inc. (US) | 2011-05-04 | — | — | EP | disclosed |
| US-20110086834-A1 | ALKYNYL ALCOHOLS AS KINASE INHIBITORS | AMGEN INC. (US) | 2011-04-14 | — | — | US | disclosed |
| US-20110086834-A1 | ALKYNYL ALCOHOLS AS KINASE INHIBITORS | AMGEN INC. (US) | 2011-04-14 | — | — | US | disclosed |
| US-20110086834-A1 | ALKYNYL ALCOHOLS AS KINASE INHIBITORS | AMGEN INC. (US) | 2011-04-14 | — | — | US | disclosed |
| WO-2009158011-A1 | ALKYNYL ALCOHOLS AS KINASE INHIBITORS | AMGEN INC. (US) | 2009-12-30 | — | — | WO | 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-20110086834-A1 | ALKYNYL ALCOHOLS AS KINASE INHIBITORS | NFKBIA, MAP3K1, MAP3K2 | CLK1 389/4885CDK5 1092/4885CDK5R1 1000/4885 |
“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.