SCHEMBL22650930

SCHEMBL22650930

Cc1nn2ccc(-c3ccnc(Nc4ccc(N5CCNCC5=O)cn4)n3)cc2c1C(C)C

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 17/20 0.50
CCND1 P24385 15/20 0.50
CDK6 Q00534 12/20 0.50
CDK1 P06493 6/20 0.50
CCNB1 P14635 5/20 0.50
CCNA2 P20248 5/20 0.43
CDK2 P24941 4/20 0.43
CCNA1 P78396 2/20 0.43
CCND3 P30281 9/20 0.43
CCNT1 O60563 6/20 0.43
CDK9 P50750 6/20 0.43
CDK7 P50613 5/20 0.43
CCNH P51946 5/20 0.43
MNAT1 P51948 1/20 0.42
CDK5 Q00535 1/20 0.42
CDK5R1 Q15078 1/20 0.42
MAP4K1 Q92918 1/20 0.39

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
SCHEMBL22650568 0.86 CDK4 (0.49) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL29491175 0.86 CDK4 (0.49) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650485 0.82 CDK4 (0.47) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650526 0.77 MAP4K1 (0.44) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650924 0.77 CDK4 (0.48) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650937 0.76 CDK4 (0.40) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650938 0.76 CDK4 (0.45) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650763 0.75 CDK4 (0.47) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650366 0.74 CDK4 (0.47) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650579 0.74 CDK4 (0.48) 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