SCHEMBL22650751

SCHEMBL22650751

COc1nc(-c2nc(Nc3ccc(N4CC[C@@H](N(C)C)CC4=O)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 18/20 0.52
CCND1 P24385 3/20 0.52
EGFR P00533 2/20 0.45
CDK4 P11802 16/20 0.45
CDK2 P24941 13/20 0.45
CDK7 P50613 4/20 0.43
CDK9 P50750 4/20 0.43
CCNA2 P20248 3/20 0.43
CDK5 Q00535 3/20 0.43
CCND3 P30281 3/20 0.43
CDK1 P06493 3/20 0.43
CCNK O75909 2/20 0.43
CCNH P51946 2/20 0.43
CDK5R1 Q15078 2/20 0.43
CIT O14578 1/20 0.43
GAK O14976 1/20 0.43
DYRK3 O43781 1/20 0.43
CCNT1 O60563 1/20 0.43
STK16 O75716 1/20 0.43
STK10 O94804 1/20 0.43

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
SCHEMBL29491169 1.00 CDK6 (0.52) CDK6CCND1EGFRCDK4CDK2
SCHEMBL22650750 1.00 CDK6 (0.52) CDK6CCND1EGFRCDK4CDK2
SCHEMBL22635851 1.00 CDK6 (0.52) CDK6CCND1EGFRCDK4CDK2
SCHEMBL22650610 0.89 CDK6 (0.61) CDK6CCND1EGFRCDK4CDK2
SCHEMBL22650735 0.87 CDK4 (0.48) CDK6CCND1EGFRCDK4CDK2
SCHEMBL22650613 0.86 CDK4 (0.48) CDK6CCND1EGFRCDK4CDK2
SCHEMBL22650632 0.86 CDK6 (0.46) CDK6CCND1EGFRCDK4CDK2
SCHEMBL22650458 0.85 CDK6 (0.55) CDK6CCND1EGFRCDK4CDK2
SCHEMBL29491161 0.85 CDK6 (0.55) CDK6CCND1EGFRCDK4CDK2
SCHEMBL22650498 0.85 CDK6 (0.50) CDK6CCND1EGFRCDK4CDK2

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