SCHEMBL22650948

SCHEMBL22650948

COc1nc(-c2ccnc(Nc3ccc(N4CCOCC4=O)cn3)n2)cc2c1nc(C)n2C(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 10/20 0.46
CCND1 P24385 10/20 0.46
CDK6 Q00534 5/20 0.46
CDK1 P06493 5/20 0.46
CCNB1 P14635 5/20 0.46
EGFR P00533 6/20 0.43
CDK2 P24941 5/20 0.41
CCNA2 P20248 4/20 0.40
CCND3 P30281 3/20 0.40
TYK2 P29597 2/20 0.40
CCNA1 P78396 1/20 0.38
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
JAK3 P52333 1/20 0.37
CCNT1 O60563 2/20 0.37
CDK9 P50750 2/20 0.37
PTGS2 P35354 2/20 0.36
CIT O14578 1/20 0.36
GAK O14976 1/20 0.36
DYRK3 O43781 1/20 0.36

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
SCHEMBL22650947 0.91 CDK4 (0.39) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650736 0.89 PTGS2 (0.39) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650632 0.89 CDK6 (0.46) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650867 0.84 CDK6 (0.45) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650866 0.83 CDK4 (0.46) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650869 0.81 CDK6 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650520 0.80 TYK2 (0.40) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650732 0.79 CDK6 (0.46) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650612 0.79 EGFR (0.49) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650875 0.79 TYK2 (0.44) 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