SCHEMBL22650402

SCHEMBL22650402

Cc1nc2c(O)nc(-c3ccnc(Cl)n3)cc2n1C(C)C

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 7/20 0.34
CDK1 P06493 5/20 0.34
CCND1 P24385 3/20 0.34
CCNB1 P14635 2/20 0.34
CDK6 Q00534 5/20 0.33
CCND3 P30281 2/20 0.33
EGFR P00533 6/20 0.33
CDK2 P24941 1/20 0.32
AAK1 Q2M2I8 1/20 0.31
CCNE1 P24864 1/20 0.30
DCTPP1 Q9H773 1/20 0.30

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
SCHEMBL22650362 0.85 CDK4 (0.36) CDK4CDK1CCND1CCNB1CDK6
SCHEMBL22650827 0.83 CDK4 (0.39) CDK4CDK1CCND1CCNB1CDK6
SCHEMBL29491141 0.79 SMN1; SMN2 (0.37) CDK1CDK2
SCHEMBL29827502 0.77 CDK4 (0.51) CDK4CDK1CCND1CCNB1CDK6
SCHEMBL15252434 0.77 CDK4 (0.51) CDK4CDK1CCND1CCNB1CDK6
SCHEMBL30040812 0.76 CDK4 (0.36) CDK4CDK1CCND1CCNB1CDK6
SCHEMBL26066673 0.75 CDK4 (0.40) CDK4CDK1CCND1CCNB1CDK6
SCHEMBL30040929 0.75 CDK2 (0.35) CDK4CDK1CCND1CCNB1CDK2
SCHEMBL20987162 0.74 EGFR (0.41) CDK4CDK1CCND1CCNB1CDK6
SCHEMBL30039849 0.74 EGFR (0.41) CDK4CDK1CCND1CCNB1CDK6

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-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed