SCHEMBL1665189

SCHEMBL1665189

Cc1cc(-n2ncc3cnc(Nc4cnn(C)c4)nc32)ccc1F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EIF2AK4 Q9P2K8 1/20 0.49
JAK1 P23458 9/20 0.43
JAK3 P52333 7/20 0.43
TYK2 P29597 5/20 0.43
JAK2 O60674 7/20 0.43
CDK19 Q9BWU1 3/20 0.43
ALK Q9UM73 3/20 0.43
BRAF P15056 1/20 0.42
LRRK2 Q5S007 1/20 0.42
EGFR P00533 1/20 0.41
PDGFRB P09619 1/20 0.41
FGFR1 P11362 1/20 0.41
SRC P12931 1/20 0.41
PDGFRA P16234 1/20 0.41
STAT5A P42229 1/20 0.41
ACVR1 Q04771 1/20 0.41
PKMYT1 Q99640 1/20 0.41
TBK1 Q9UHD2 1/20 0.40
MAPK1 P28482 1/20 0.39
CDC7 O00311 1/20 0.39

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL12797073 0.87 EIF2AK4 (0.54) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL12796009 0.85 EIF2AK4 (0.56) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL12797314 0.83 EIF2AK4 (0.56) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL12801962 0.82 CDK2 (0.46) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL2585171 0.81 EIF2AK4 (0.55) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL12802007 0.77 EIF2AK4 (0.53) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL12797147 0.77 JAK2 (0.52) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL12801913 0.77 CDK9 (0.53) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL1662621 0.77 EIF2AK4 (0.52) EIF2AK4JAK1JAK3TYK2JAK2
SCHEMBL12797028 0.76 EIF2AK4 (0.51) EIF2AK4JAK1JAK3TYK2JAK2

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9242987-B2 Heterocyclyl pyrazolopyrimidine analogues as JAK inhibitors CELLZOME LIMITED (GB) 2016-01-26 US claimed
US-20120252779-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS CELLZOME LIMITED (GB) 2012-10-04 US claimed
US-9242987-B2 Heterocyclyl pyrazolopyrimidine analogues as JAK inhibitors CELLZOME LIMITED (GB) 2016-01-26 US disclosed
US-9242987-B2 Heterocyclyl pyrazolopyrimidine analogues as JAK inhibitors CELLZOME LIMITED (GB) 2016-01-26 US disclosed
US-9242987-B2 Heterocyclyl pyrazolopyrimidine analogues as JAK inhibitors CELLZOME LIMITED (GB) 2016-01-26 US disclosed
US-20120252779-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS CELLZOME LIMITED (GB) 2012-10-04 US disclosed
US-20120252779-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS CELLZOME LIMITED (GB) 2012-10-04 US disclosed
US-20120252779-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS CELLZOME LIMITED (GB) 2012-10-04 US disclosed
EP-2491039-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS Cellzome Limited (GB) 2012-08-29 EP disclosed
WO-2011048082-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS CELLZOME LIMITED (GB) 2011-04-28 WO disclosed
WO-2011048082-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS CELLZOME LIMITED (GB) 2011-04-28 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120252779-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS JAK1, JAK3, JAK2 EIF2AK4 1347/4885JAK1 1/4885JAK3 2/4885

“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.