SCHEMBL1528131

SCHEMBL1528131

Cc1ccc(F)c(Nc2cc(NCC3CC3)n3ncc(C=C4CC(=O)NC4=O)c3n2)c1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CSNK2B P67870 2/20 0.60
CSNK2A2 P19784 3/20 0.36
TTK P33981 9/20 0.33
KCNH2 Q12809 2/20 0.33
CYP3A4 P08684 2/20 0.33
CDK1 P06493 1/20 0.33
CCNE1 P24864 1/20 0.33
CDK2 P24941 1/20 0.33
CDK7 P50613 1/20 0.33
CCNH P51946 1/20 0.33
MNAT1 P51948 1/20 0.33
TYK2 P29597 3/20 0.31

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
SCHEMBL1528130 1.00 CSNK2B (0.60) CSNK2BCSNK2A2TTKKCNH2CYP3A4
SCHEMBL12768843 0.92 CSNK2B (0.72) CSNK2BCSNK2A2TTKKCNH2CYP3A4
SCHEMBL1487854 0.92 CSNK2B (0.72) CSNK2BCSNK2A2TTKKCNH2CYP3A4
SCHEMBL12841222 0.91 CSNK2B (0.60) CSNK2BCSNK2A2TTKKCNH2CYP3A4
SCHEMBL1487850 0.89 CSNK2B (0.63) CSNK2BCSNK2A2KCNH2CDK2TYK2
SCHEMBL1487851 0.89 CSNK2B (0.63) CSNK2BCSNK2A2KCNH2CDK2TYK2
SCHEMBL12841020 0.89 CSNK2B (0.53) CSNK2BCSNK2A2TTKKCNH2CYP3A4
SCHEMBL1527866 0.88 CSNK2B (0.55) CSNK2BCSNK2A2CDK1CCNE1CDK2
SCHEMBL1527867 0.88 CSNK2B (0.55) CSNK2BCSNK2A2CDK1CCNE1CDK2
SCHEMBL1527856 0.87 CSNK2B (0.54) CSNK2BTTKKCNH2CYP3A4CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110071115-A1 PHARMACEUTICALLY USEFUL HETEROCYCLE-SUBSTITUTED LACTAMS CYLENE PHARMACEUTICALS, INC. (US) 2011-03-24 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110071115-A1 PHARMACEUTICALLY USEFUL HETEROCYCLE-SUBSTITUTED LACTAMS PIM2, PIM1, PIM3 CSNK2B 17/4885CSNK2A2 9/4885TTK 178/4885

“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.