SCHEMBL22650949

SCHEMBL22650949

COc1nc(-c2nc(Nc3ccc(N4CCOCC4=O)cn3)ncc2F)cc2c1ncn2C(C)C

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 16/20 0.45
CDK4 P11802 15/20 0.45
PIK3CD O00329 3/20 0.42
CSF1R P07333 3/20 0.42
CCNA2 P20248 3/20 0.42
TYK2 P29597 2/20 0.42
CDK2 P24941 2/20 0.42
CDK9 P50750 2/20 0.42
CCNK O75909 1/20 0.42
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
JAK3 P52333 1/20 0.41
CCND3 P30281 4/20 0.39
CCND1 P24385 5/20 0.39
CCNT1 O60563 1/20 0.38
CDK7 P50613 1/20 0.38
CCNH P51946 1/20 0.38
MNAT1 P51948 1/20 0.38
CDK1 P06493 1/20 0.38

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
SCHEMBL22650737 0.89 TYK2 (0.43) CDK6CDK4PIK3CDCSF1RCCNA2
SCHEMBL22650632 0.88 CDK6 (0.46) CDK6CDK4PIK3CDCSF1RCCNA2
SCHEMBL22650550 0.87 CDK4 (0.42) CDK6CDK4PIK3CDCSF1RCCNA2
SCHEMBL22650547 0.87 CDK6 (0.43) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650629 0.86 CDK6 (0.41) CDK6CDK4CSF1RCCNA2CDK2
SCHEMBL22650867 0.84 CDK6 (0.45) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650869 0.84 CDK6 (0.42) CDK6CDK4CCNA2TYK2CDK2
SCHEMBL22650866 0.82 CDK4 (0.46) CDK6CDK4PIK3CDCSF1RCCNA2
SCHEMBL22650520 0.82 TYK2 (0.40) CDK6CDK4PIK3CDCSF1RCCNA2
SCHEMBL22650431 0.82 CDK6 (0.53) CDK6CDK4PIK3CDCSF1RCCNA2

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