SCHEMBL22650366

SCHEMBL22650366

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCCNC5=O)cn4)n3)cc12

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 18/20 0.47
CCND1 P24385 15/20 0.47
CDK6 Q00534 11/20 0.47
CDK1 P06493 11/20 0.47
CCNB1 P14635 10/20 0.47
CCND3 P30281 8/20 0.42
CCNT1 O60563 4/20 0.42
CDK7 P50613 4/20 0.42
CDK9 P50750 4/20 0.42
CCNH P51946 4/20 0.42
MNAT1 P51948 1/20 0.42
CDK5 Q00535 1/20 0.42
CDK5R1 Q15078 1/20 0.42
CCNA2 P20248 10/20 0.42
CDK2 P24941 9/20 0.42
CCNA1 P78396 6/20 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
SCHEMBL22650924 0.95 CDK4 (0.48) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650485 0.91 CDK4 (0.47) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650422 0.90 CDK1 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL29491175 0.88 CDK4 (0.49) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650568 0.88 CDK4 (0.49) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650450 0.86 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650596 0.85 CDK4 (0.43) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650795 0.85 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650846 0.84 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650755 0.84 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1

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