SCHEMBL19742592

SCHEMBL19742592

N#Cc1cnn2c(NC3CC3)nc(Cl)nc12

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 9/20 0.50
CDK2 P24941 3/20 0.46
MAPKAPK2 P49137 1/20 0.44
BCL6 P41182 2/20 0.43
CSNK2A2 P19784 5/20 0.43
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
SCHEMBL19742642 0.81 CSNK2A1 (0.51) CSNK2A1CDK2BCL6CSNK2A2
SCHEMBL19742491 0.80 CSNK2A1 (0.50) CSNK2A1CDK2BCL6CSNK2A2
SCHEMBL15288758 0.77 CDK2 (0.64) CSNK2A1CDK2BCL6CSNK2A2
SCHEMBL31153731 0.70 CSNK2A1 (0.49) CSNK2A1CSNK2A2
Trifluoroacetic Acid SCHEMBL30279845 0.68 CSNK2A1 (0.44) CSNK2A1CDK2BCL6CSNK2A2KDM4E
SCHEMBL29355477 0.68 KDM4E (0.62) CSNK2A1CDK2BCL6CSNK2A2KDM4E
SCHEMBL19742653 0.67 CDK2 (0.46) CSNK2A1CDK2BCL6CSNK2A2
SCHEMBL19742798 0.67 ADORA3 (0.38)
Hydrochloric Acid SCHEMBL30279843 0.67 KDM4E (0.60) CSNK2A1CDK2BCL6CSNK2A2KDM4E
SCHEMBL3150451 0.66 KMT2A (0.51) ALDH1A1

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
EP-3474855-B1 CK2 INHIBITORS, COMPOSITIONS AND METHODS THEREOF POLARIS PHARMACEUTICALS INC (US) 2022-01-26 EP disclosed
EP-3474855-B1 CK2 INHIBITORS, COMPOSITIONS AND METHODS THEREOF POLARIS PHARMACEUTICALS INC (US) 2022-01-26 EP disclosed
EP-3474855-A1 CK2 INHIBITORS, COMPOSITIONS AND METHODS THEREOF Polaris Pharmaceuticals, Inc. (US) 2019-05-01 EP disclosed
US-10227344-B2 CK2 inhibitors, compositions and methods thereof POLARIS PHARMACEUTICALS, INC. (US) 2019-03-12 US disclosed
US-10227344-B2 CK2 inhibitors, compositions and methods thereof POLARIS PHARMACEUTICALS, INC. (US) 2019-03-12 US disclosed
US-20170369489-A1 CK2 INHIBITORS, COMPOSITIONS AND METHODS THEREOF POLARIS PHARMACEUTICALS 2017-12-28 US disclosed
US-20170369489-A1 CK2 INHIBITORS, COMPOSITIONS AND METHODS THEREOF POLARIS PHARMACEUTICALS 2017-12-28 US disclosed
WO-2017223432-A1 CK2 INHIBITORS, COMPOSITIONS AND METHODS THEREOF POLARIS PHARMACEUTICALS (US) 2017-12-28 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 (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-20170369489-A1 CK2 INHIBITORS, COMPOSITIONS AND METHODS THEREOF CSNK1A1, CSNK2A1, CSNK2A3 CSNK2A1 2/4885CDK2 14/4885MAPKAPK2 263/4885
US-10227344-B2 CK2 inhibitors, compositions and methods thereof CSNK1A1, CSNK2A1, CSNK2A3 CSNK2A1 2/4885CDK2 14/4885MAPKAPK2 263/4885

“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.