SCHEMBL1487761

SCHEMBL1487761

N#Cc1ccc(Cl)c(Nc2cc(NC3CC3)n3ncc(/C=C4\CC(=O)NC4=O)c3n2)c1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CSNK2B P67870 4/20 0.53
CSNK2A2 P19784 15/20 0.41
KCNH2 Q12809 4/20 0.39
CSNK2A1 P68400 2/20 0.39
DYRK3 O43781 1/20 0.39
CDK2 P24941 1/20 0.39
GSK3B P49841 1/20 0.39
PIM3 Q86V86 1/20 0.39
HIPK2 Q9H2X6 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
SCHEMBL1487763 1.00 CSNK2B (0.53) CSNK2BCSNK2A2KCNH2CSNK2A1DYRK3
SCHEMBL12768989 0.94 CSNK2B (0.53) CSNK2BCSNK2A2KCNH2CSNK2A1DYRK3
SCHEMBL12768822 0.91 CSNK2B (0.60) CSNK2BCSNK2A2KCNH2CSNK2A1DYRK3
SCHEMBL12768990 0.89 CSNK2B (0.54) CSNK2BCSNK2A2KCNH2CSNK2A1DYRK3
SCHEMBL12830229 0.88 CSNK2B (0.59) CSNK2BCSNK2A2KCNH2CSNK2A1DYRK3
SCHEMBL1527918 0.88 CSNK2B (0.59) CSNK2BCSNK2A2KCNH2CDK2GSK3B
SCHEMBL1489735 0.88 CSNK2B (0.55) CSNK2BCSNK2A2KCNH2CSNK2A1DYRK3
SCHEMBL1527920 0.88 CSNK2B (0.59) CSNK2BCSNK2A2KCNH2CDK2GSK3B
SCHEMBL1489733 0.88 CSNK2B (0.55) CSNK2BCSNK2A2KCNH2CSNK2A1DYRK3
SCHEMBL1527916 0.88 CSNK2B (0.48) CSNK2BCSNK2A2KCNH2CSNK2A1DYRK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9303033-B2 Pyrazolopyrimidines and related heterocycles as CK2 inhibitors SENHWA BIOSCIENCES, INC. (TW) 2016-04-05 US disclosed
US-8575177-B2 Pyrazolopyrimidines and related heterocycles as CK2 inhibitors SENHWA BIOSCIENCES, INC. (TW) 2013-11-05 US disclosed
EP-2475652-A1 PHARMACEUTICALLY USEFUL HETEROCYCLE-SUBSTITUTED LACTAMS Cylene Pharmaceuticals, Inc. (US) 2012-07-18 EP disclosed
US-20110152240-A1 PYRAZOLOPYRIMIDINES AND RELATED HETEROCYCLES AS CK2 INHIBITORS CYLENE PHARMACEUTICALS, INC. (US) 2011-06-23 US disclosed
US-20110071115-A1 PHARMACEUTICALLY USEFUL HETEROCYCLE-SUBSTITUTED LACTAMS CYLENE PHARMACEUTICALS, INC. (US) 2011-03-24 US disclosed
US-20110071115-A1 PHARMACEUTICALLY USEFUL HETEROCYCLE-SUBSTITUTED LACTAMS CYLENE PHARMACEUTICALS, INC. (US) 2011-03-24 US disclosed
US-20110071115-A1 PHARMACEUTICALLY USEFUL HETEROCYCLE-SUBSTITUTED LACTAMS CYLENE PHARMACEUTICALS, INC. (US) 2011-03-24 US disclosed
WO-2011031979-A1 PHARMACEUTICALLY USEFUL HETEROCYCLE-SUBSTITUTED LACTAMS CYLENE PHARMACEUTICALS INC. (US) 2011-03-17 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 (2 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-20110071115-A1 PHARMACEUTICALLY USEFUL HETEROCYCLE-SUBSTITUTED LACTAMS PIM2, PIM1, PIM3 CSNK2B 17/4885CSNK2A2 9/4885KCNH2 1878/4885
US-20110152240-A1 PYRAZOLOPYRIMIDINES AND RELATED HETEROCYCLES AS CK2 INHIBITORS CDK2, CKS2, CSNK2A1 CSNK2B 13/4885CSNK2A2 5/4885KCNH2 1774/4885

“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.