SCHEMBL31299863

SCHEMBL31299863

OCCSc1ccc(Nc2ncc3cnn(CC4CCCCC4)c3n2)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 6/20 0.46
CCND1 P24385 6/20 0.46
CCND2 P30279 5/20 0.46
CCND3 P30281 5/20 0.46
AURKA O14965 12/20 0.45
CDK1 P06493 12/20 0.45
CCNB1 P14635 11/20 0.45
JAK1 P23458 1/20 0.39
JAK2 O60674 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
CCNE2 O96020 1/20 0.39
CCNE1 P24864 1/20 0.39
CDK2 P24941 1/20 0.39
AURKB Q96GD4 1/20 0.36

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
SCHEMBL343799 0.82 CDK4 (0.62) CDK4CCND1CCND2CCND3AURKA
SCHEMBL31299864 0.82 CDK4 (0.45) CDK4CCND1CCND2CCND3AURKA
SCHEMBL31299830 0.81 CDK1 (0.50) CDK4CCND1CCND2CCND3AURKA
SCHEMBL344028 0.80 AURKA (0.52) CDK4CCND1CCND2CCND3AURKA
SCHEMBL1355464 0.80 CDK4 (0.57) CDK4CCND1CCND2CCND3AURKA
SCHEMBL31299868 0.78 CDK1 (0.42) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343460 0.77 CDK4 (0.62) CDK4CCND1CCND2CCND3AURKA
SCHEMBL12174918 0.76 JAK1 (0.47) CDK4CCND1CCND2CCND3AURKA
SCHEMBL31299846 0.76 CDK2 (0.49) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343484 0.75 AURKA (0.46) CDK4CCND1CCND2CCND3AURKA

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
WO-2024238570-A1 CDK2 INHIBITOR PYRAZOLOPYRIMIDINE COMPOUNDS ALEKSIA THERAPEUTICS, INC. (US) 2024-11-21 WO disclosed