SCHEMBL22650758

SCHEMBL22650758

CC(C)c1cnn2ccc(-c3nc(Nc4ccc(N5CC6CCC(CC5=O)N6)cn4)ncc3F)cc12

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 19/20 0.52
CDK6 Q00534 6/20 0.52
CCND1 P24385 5/20 0.52
CDK1 P06493 2/20 0.48
CCND3 P30281 4/20 0.42
CCNT1 O60563 3/20 0.42
CCNA2 P20248 3/20 0.42
CDK2 P24941 3/20 0.42
CDK9 P50750 3/20 0.42
CDK7 P50613 2/20 0.42
CCNH P51946 2/20 0.42
MNAT1 P51948 2/20 0.42

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
SCHEMBL22650931 0.86 CDK4 (0.48) CDK4CDK6CCND1CDK1CCND3
SCHEMBL22650926 0.85 CDK4 (0.48) CDK4CDK6CCND1CDK1CCND3
SCHEMBL22650479 0.84 CDK6 (0.47) CDK4CDK6CCND1CDK1CCND3
SCHEMBL22650798 0.83 CDK6 (0.42) CDK4CDK6CCND1CDK1CCND3
SCHEMBL22650799 0.83 CDK6 (0.43) CDK4CDK6CCND1CDK1CCND3
SCHEMBL22650470 0.83 CDK6 (0.46) CDK4CDK6CCND1CDK1CCND3
SCHEMBL22650945 0.83 CDK6 (0.60) CDK4CDK6CCND1CDK1CCND3
SCHEMBL22650764 0.82 CDK6 (0.52) CDK4CDK6CCND1CDK1CCND3
SCHEMBL22650486 0.82 CDK6 (0.54) CDK4CDK6CCND1CDK1CCND3
SCHEMBL29491147 0.82 CDK6 (0.54) CDK4CDK6CCND1CDK1CCND3

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