SCHEMBL22650950

SCHEMBL22650950

COc1nc(-c2nc(Nc3ccc(N4CCC5(CC4)CC(=O)NC5=O)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 12/20 0.48
CCND1 P24385 8/20 0.48
CDK6 Q00534 16/20 0.47
EGFR P00533 2/20 0.46
CDK2 P24941 8/20 0.44
CCNA2 P20248 4/20 0.44
CCND3 P30281 4/20 0.44
CDK1 P06493 3/20 0.44
CDK7 P50613 3/20 0.44
CDK9 P50750 3/20 0.44
CCNT1 O60563 2/20 0.44
CCNH P51946 2/20 0.44
MNAT1 P51948 2/20 0.44
CIT O14578 1/20 0.44
GAK O14976 1/20 0.44
DYRK3 O43781 1/20 0.44
STK16 O75716 1/20 0.44
CCNK O75909 1/20 0.44
STK10 O94804 1/20 0.44
PRKD3 O94806 1/20 0.44

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
SCHEMBL22650957 0.91 CDK6 (0.49) CDK4CCND1CDK6EGFRCDK2
SCHEMBL22650587 0.87 CDK6 (0.62) CDK4CCND1CDK6CDK2CCNA2
SCHEMBL22650636 0.86 CDK4 (0.64) CDK4CCND1CDK6EGFRCDK2
SCHEMBL22650474 0.83 CDK6 (0.51) CDK4CCND1CDK6EGFRCDK2
SCHEMBL22650610 0.83 CDK6 (0.61) CDK4CCND1CDK6EGFRCDK2
SCHEMBL22650735 0.82 CDK4 (0.48) CDK4CCND1CDK6EGFRCDK2
SCHEMBL22650512 0.82 CDK6 (0.50) CDK4CCND1CDK6EGFRCDK2
SCHEMBL29491161 0.82 CDK6 (0.55) CDK4CCND1CDK6EGFRCDK2
SCHEMBL22650458 0.82 CDK6 (0.55) CDK4CCND1CDK6EGFRCDK2
SCHEMBL22650613 0.81 CDK4 (0.48) CDK4CCND1CDK6EGFRCDK2

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