SCHEMBL22650502

SCHEMBL22650502

COc1nc(-c2nc(Nc3ccc(N4CCNCC4=O)c(F)c3)ncc2F)cc2c1ncn2C(C)C

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 19/20 0.43
CDK2 P24941 4/20 0.43
CCNE1 P24864 3/20 0.43
CDK1 P06493 2/20 0.43
CCNB1 P14635 2/20 0.43
CCND1 P24385 2/20 0.43
CDK6 Q00534 16/20 0.42
CSF1R P07333 14/20 0.42
CCNA2 P20248 2/20 0.41
PIK3CD O00329 2/20 0.41
CCNT1 O60563 1/20 0.37
CDK9 P50750 1/20 0.37
FLT3 P36888 1/20 0.37

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
SCHEMBL22650501 0.89 CDK2 (0.40) CDK4CDK2CCNE1CDK1CCNB1
SCHEMBL22650464 0.87 CDK6 (0.44) CDK4CDK2CCND1CDK6CSF1R
SCHEMBL22650549 0.78 ZAP70 (0.42) CDK2CDK1CCNB1CCNA2CCNT1
SCHEMBL22650496 0.77 EGFR (0.38) CDK4CDK2CDK1CCNB1CCND1
SCHEMBL28686427 0.75 CDK4 (0.60) CDK4CDK2CCNE1CDK1CCNB1
SCHEMBL29491161 0.74 CDK6 (0.55) CDK4CDK2CCNE1CDK1CCNB1
SCHEMBL22650458 0.74 CDK6 (0.55) CDK4CDK2CCNE1CDK1CCNB1
SCHEMBL22650949 0.74 CDK6 (0.45) CDK4CDK2CDK1CCND1CDK6
SCHEMBL22650547 0.72 CDK6 (0.43) CDK4CDK2CCNE1CDK1CCNB1
SCHEMBL22650629 0.71 CDK6 (0.41) CDK4CDK2CCNE1CDK1CCNB1

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