SCHEMBL22650953

SCHEMBL22650953

COc1nc(-c2ccnc(Nc3ccc4c(n3)CCN(C(=O)CC#N)C4)n2)cc2c1ncn2C(C)C

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 4/20 0.45
JAK3 P52333 4/20 0.45
CDK4 P11802 15/20 0.43
CDK2 P24941 13/20 0.43
CDK6 Q00534 13/20 0.43
CDK1 P06493 6/20 0.41
CDK7 P50613 5/20 0.41
CDK9 P50750 5/20 0.41
CCNB1 P14635 4/20 0.41
CCNE1 P24864 4/20 0.41
FLT3 P36888 1/20 0.39
MAP3K14 Q99558 1/20 0.39

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
SCHEMBL22650774 0.90 CDK4 (0.51) CDK4CDK2CDK6CDK1CDK7
SCHEMBL29491157 0.86 MAPT (0.45) CDK4CDK2CDK6CDK1CDK7
SCHEMBL22650775 0.78 CDK4 (0.44) CDK4CDK2CDK6CDK1CDK7
SCHEMBL22650856 0.71 CDK6 (0.47) CDK4CDK2CDK6CDK1CDK7
SCHEMBL22650860 0.70 CDK6 (0.44) CDK4CDK2CDK6CDK1CDK7
SCHEMBL22650429 0.69 CCND1 (0.40) CDK4CDK2CDK6CDK1CDK7
SCHEMBL22650859 0.69 CDK4 (0.51) JAK2JAK3CDK4CDK2CDK6
SCHEMBL22650734 0.69 CDK6 (0.48) JAK2CDK4CDK2CDK6CDK1
SCHEMBL22650857 0.68 CDK6 (0.45) CDK4CDK2CDK6CDK1CDK7
SCHEMBL22650407 0.65 L3MBTL1 (0.37) CDK2CDK1

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