SCHEMBL22650719

SCHEMBL22650719

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCN(S(C)(=O)=O)CCC5=O)cn4)n3)cc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 14/20 0.41
CCND1 P24385 10/20 0.41
CDK6 Q00534 10/20 0.41
CDK1 P06493 8/20 0.41
CCNB1 P14635 6/20 0.41
CCND3 P30281 7/20 0.40
CCNA2 P20248 6/20 0.40
CDK2 P24941 6/20 0.40
CDK9 P50750 3/20 0.40
CCNT1 O60563 2/20 0.40
CDK7 P50613 2/20 0.40
CCNH P51946 2/20 0.40
KCNH2 Q12809 1/20 0.38
CCNA1 P78396 3/20 0.36
JAK2 O60674 2/20 0.35
JAK3 P52333 2/20 0.35
AURKA O14965 1/20 0.35
AURKB Q96GD4 1/20 0.35
MNAT1 P51948 1/20 0.34
CDK5 Q00535 1/20 0.34

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
SCHEMBL22650593 0.87 CDK6 (0.46) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650363 0.84 BTK (0.44) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650568 0.84 CDK4 (0.49) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL29491175 0.84 CDK4 (0.49) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650846 0.84 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650924 0.83 CDK4 (0.48) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650755 0.83 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650485 0.82 CDK4 (0.47) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650594 0.82 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650453 0.82 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