SCHEMBL22650361

SCHEMBL22650361

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCN(C6COC6)CC5=O)cn4)n3)cc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 15/20 0.40
CDK4 P11802 5/20 0.40
CCND1 P24385 4/20 0.40
CDK6 Q00534 3/20 0.40
CDK1 P06493 2/20 0.40
CCNB1 P14635 2/20 0.40
CCNA2 P20248 3/20 0.37
CDK2 P24941 3/20 0.37
CCND3 P30281 2/20 0.37
CCNA1 P78396 1/20 0.35
AURKA O14965 1/20 0.35
PIP5K1C O60331 1/20 0.35
CD63 P08962 1/20 0.35
SRC P12931 1/20 0.35
TIE1 P35590 1/20 0.35
MAP2K2 P36507 1/20 0.35
TEC P42680 1/20 0.35
BMX P51813 1/20 0.35
CD69 Q07108 1/20 0.35
CDKL2 Q92772 1/20 0.35

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
SCHEMBL22650569 0.92 CDK4 (0.43) BTKCDK4CCND1CDK6CDK1
SCHEMBL22650472 0.90 CDK4 (0.45) BTKCDK4CCND1CDK6CDK1
SCHEMBL31590654 0.86 DYRK2 (0.42) BTKCDK4CCND1CDK6CDK1
SCHEMBL29936584 0.86 DYRK2 (0.42) BTKCDK4CCND1CDK6CDK1
SCHEMBL22650363 0.85 BTK (0.44) BTKCDK4CCND1CDK6CDK1
SCHEMBL22650846 0.85 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650420 0.84 CDK4 (0.40) BTKCDK4CCND1CDK6CDK1
SCHEMBL22650862 0.84 CDK4 (0.46) BTKCDK4CCND1CDK6CDK1
SCHEMBL22650594 0.83 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650453 0.83 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