SCHEMBL22650519

SCHEMBL22650519

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCCC(N)C5=O)cc4F)n3)cc12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.36
CDK4 P11802 4/20 0.35
CDK6 Q00534 4/20 0.35
CCND3 P30281 3/20 0.35
MAPK3 P27361 5/20 0.33
MAPK1 P28482 5/20 0.33
CDK9 P50750 4/20 0.33
BRD4 O60885 2/20 0.33
MAPK8 P45983 1/20 0.33
PIK3CG P48736 1/20 0.33
CAMKK2 Q96RR4 1/20 0.33
CDK1 P06493 2/20 0.32
CCNA2 P20248 1/20 0.32
LDLR P01130 1/20 0.32
PDGFRB P09619 1/20 0.32
KIT P10721 1/20 0.32
PCSK9 Q8NBP7 1/20 0.32
ABL1 P00519 1/20 0.32
BCR P11274 1/20 0.32
CCNB1 P14635 1/20 0.32

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
SCHEMBL22650427 0.91 EGFR (0.36) EGFRCDK4CDK6CCND3MAPK3
SCHEMBL22650523 0.91 EGFR (0.42) EGFRMAPK8PIK3CGCAMKK2
SCHEMBL22650709 0.89 JAK2 (0.39) CDK4CDK9BRD4CDK1PDGFRB
SCHEMBL22650428 0.89 CDK4 (0.35) EGFRCDK4CDK6CCND3MAPK3
SCHEMBL22650597 0.83 EGFR (0.37) EGFRCDK4MAPK3MAPK1BRD4
SCHEMBL22650922 0.83 F10 (0.38) EGFRMAPK8
SCHEMBL22650524 0.83 CDK6 (0.38) EGFRCDK4CDK6CCND3MAPK3
SCHEMBL22650715 0.82 CDK6 (0.35) EGFRCDK4CDK6CCND3MAPK3
SCHEMBL22650433 0.82 EGFR (0.36) EGFRCDK4CDK6CCND3MAPK3
SCHEMBL22650707 0.80 JAK2 (0.39) CDK4CDK9BRD4CAMKK2CDK1

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