SCHEMBL12829965

SCHEMBL12829965

Cc1c(Nc2ccc(C#N)cc2Cl)nc2c(/C=C3/CC(=O)NC3=O)cnn2c1NC1CC1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CSNK2B P67870 1/20 0.44
GPR119 Q8TDV5 11/20 0.36
CDK2 P24941 1/20 0.33
MAPKAPK2 P49137 1/20 0.33
CSNK2A2 P19784 1/20 0.32
CSNK2A1 P68400 1/20 0.32
GPR6 P46095 5/20 0.31
IRAK4 Q9NWZ3 1/20 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
SCHEMBL1528006 1.00 CSNK2B (0.44) CSNK2BGPR119CDK2MAPKAPK2CSNK2A2
SCHEMBL1528003 1.00 CSNK2B (0.44) CSNK2BGPR119CDK2MAPKAPK2CSNK2A2
SCHEMBL12841221 0.93 CSNK2B (0.41) CSNK2BGPR119CDK2CSNK2A2CSNK2A1
SCHEMBL1487845 0.87 KDM4E (0.38) CSNK2BGPR119CDK2MAPKAPK2CSNK2A2
SCHEMBL1487847 0.87 KDM4E (0.38) CSNK2BGPR119CDK2MAPKAPK2CSNK2A2
SCHEMBL12768866 0.87 CSNK2B (0.44) CSNK2BCDK2MAPKAPK2
SCHEMBL1486079 0.85 GPR119 (0.39) CSNK2BGPR119CDK2MAPKAPK2CSNK2A2
SCHEMBL12768989 0.84 CSNK2B (0.53) CSNK2BCDK2CSNK2A2CSNK2A1
SCHEMBL12645965 0.79 KDM4E (0.38) CSNK2BGPR119CDK2CSNK2A2GPR6
SCHEMBL1487763 0.78 CSNK2B (0.53) CSNK2BCDK2CSNK2A2CSNK2A1

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 2 patents. 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
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 (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 17/4885GPR119 2782/4885CDK2 4/4885

“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.