SCHEMBL22650933

SCHEMBL22650933

Cc1nc2c(F)nc(-c3ccnc(Nc4ccc(N5CCC[C@H](N(C)C)C5=O)cn4)n3)cc2n1C(C)C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 18/20 0.44
CDK6 Q00534 16/20 0.44
CCND1 P24385 12/20 0.44
CDK1 P06493 9/20 0.44
CCNB1 P14635 5/20 0.44
EGFR P00533 2/20 0.40
CCND3 P30281 9/20 0.39
CDK2 P24941 9/20 0.39
CCNA2 P20248 7/20 0.39
CCNA1 P78396 2/20 0.39
GSK3B P49841 2/20 0.38
CDK9 P50750 5/20 0.37
CDK7 P50613 4/20 0.37
CCNT1 O60563 3/20 0.37
CCNH P51946 2/20 0.37
CIT O14578 1/20 0.37
GAK O14976 1/20 0.37
DYRK3 O43781 1/20 0.37
STK16 O75716 1/20 0.37
CCNK O75909 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
SCHEMBL29491142 1.00 CDK4 (0.44) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL22635855 1.00 CDK4 (0.44) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL22650935 1.00 CDK4 (0.44) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL22650886 0.90 CDK4 (0.46) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL29491163 0.90 CDK4 (0.46) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL22650627 0.88 CDK4 (0.39) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL29936686 0.84 CDK4 (0.40) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL22650885 0.84 CDK4 (0.40) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL22650780 0.81 CDK4 (0.54) CDK4CDK6CCND1CDK1CCNB1
SCHEMBL22650575 0.80 CDK4 (0.57) CDK4CDK6CCND1CDK1CCNB1

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