SCHEMBL31064166

SCHEMBL31064166

C=C(F)C(=O)N1CC(OC(=O)N2C3CCC2CC(CNc2cc(NC4CCOCC4)nc4c(C(C)C)cnn24)C3)C1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 9/20 0.49
CDK9 P50750 6/20 0.49
TTK P33981 7/20 0.41
CDK7 P50613 7/20 0.40
CDK4 P11802 3/20 0.40
CCNH P51946 4/20 0.37
MNAT1 P51948 4/20 0.37
CDK1 P06493 1/20 0.37
CCNE1 P24864 1/20 0.37
GSK3B P49841 1/20 0.35
CYP3A4 P08684 1/20 0.35

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
SCHEMBL31064063 0.82 CDK2 (0.48) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064057 0.81 CDK2 (0.47) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064007 0.80 CDK2 (0.48) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064147 0.78 CDK7 (0.37) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064054 0.77 CDK2 (0.41) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064293 0.77 CDK7 (0.47) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064022 0.74 CDK7 (0.38) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064216 0.71 CDK2 (0.49) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064180 0.71 CDK2 (0.43) CDK2CDK9CDK7CDK4CCNH
SCHEMBL31064177 0.69 CDK2 (0.47) CDK2CDK9CDK7CDK4CCNH

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-2024175024-A1 NEW FUSED HETEROCYCLIC COMPOUND AS CDKS INHIBITOR AND USE THEREOF 杭州德睿智药科技有限公司 2024-08-29 WO disclosed