SCHEMBL26973993

SCHEMBL26973993

Cc1nc(C)n2ncc(C(C)C)c2n1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 11/20 0.33
CDK7 P50613 10/20 0.33
CDK9 P50750 6/20 0.33
CDK5 Q00535 5/20 0.33
CCNH P51946 5/20 0.33
CDK5R1 Q15078 4/20 0.33
CCNE1 P24864 4/20 0.33
CCNT1 O60563 3/20 0.33
CCNA2 P20248 1/20 0.33
CDK1 P06493 3/20 0.32
MNAT1 P51948 3/20 0.32
CDK4 P11802 2/20 0.32
CCNB1 P14635 2/20 0.32
CCND1 P24385 2/20 0.32
CDK8 P49336 2/20 0.32
CDK6 Q00534 2/20 0.32
GSK3B P49841 2/20 0.32
INSRR P14616 1/20 0.32
MAPK3 P27361 1/20 0.32
MAPK1 P28482 1/20 0.32

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
SCHEMBL23547286 0.84 CDK2 (0.32) CDK2CDK7CDK9CDK5CCNH
SCHEMBL23713346 0.82 CDK2 (0.36) CDK2CDK7CDK9CDK5CCNH
SCHEMBL15245996 0.77 CDK2 (0.40) CDK2CDK7CDK9CDK5CCNH
SCHEMBL25948858 0.76 KDM4E (0.36)
SCHEMBL20971704 0.74 MAPT (0.54) CDK2CDK7CDK9CDK5CCNH
SCHEMBL2737272 0.73 KDM4E (0.54)
SCHEMBL26973961 0.72 ALDH1A1 (0.40) CDK2CDK9CCNE1MAPK1
SCHEMBL23547291 0.71 CDK9 (0.35) CDK2CDK7CDK9CCNHCCNE1
SCHEMBL26973963 0.71 CDK2 (0.37) CDK2CDK9CDK5CDK5R1CCNE1
SCHEMBL16659620 0.71 MEN1 (0.46) CDK2CDK7CDK9CDK5CCNH

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-11858937-B2 Substituted pyrazolo[1,5-a]pyrimidines and pyrazolo[1,5-a][1,3,5]triazines as CDK inhibitors QURIENT CO., LTD. (KR) 2024-01-02 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-11858937-B2 Substituted pyrazolo[1,5-a]pyrimidines and pyrazolo[1,5-a][1,3,5]triazines as CDK inhibitors CDKL5, CDK15, CDK5 CDK2 9/4885CDK7 10/4885CDK9 7/4885

“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.