SCHEMBL22650419

SCHEMBL22650419

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCCC(N(C)C)C5=O)cc4)n3)cc12

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 14/20 0.38
JAK3 P52333 8/20 0.38
JAK1 P23458 6/20 0.36
CDK9 P50750 3/20 0.36
BRD4 O60885 1/20 0.36
STK17A Q9UEE5 2/20 0.36
CDK1 P06493 1/20 0.36
CDK4 P11802 1/20 0.36
CCNB1 P14635 1/20 0.36
CCND1 P24385 1/20 0.36
NEK3 P51956 1/20 0.36
LIMK1 P53667 1/20 0.36
NEK5 Q6P3R8 1/20 0.36
MYLK4 Q86YV6 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
SCHEMBL22650847 0.95 JAK2 (0.39) JAK2JAK3JAK1CDK9BRD4
SCHEMBL22650795 0.91 CDK4 (0.41) CDK9CDK1CDK4CCNB1CCND1
SCHEMBL22650709 0.89 JAK2 (0.39) JAK2JAK3JAK1CDK9BRD4
SCHEMBL22650707 0.89 JAK2 (0.39) JAK2JAK3CDK9BRD4STK17A
SCHEMBL22650604 0.86 JAK2 (0.37) JAK2JAK3CDK9BRD4CDK1
SCHEMBL22650421 0.85 JAK2 (0.38) JAK2JAK3JAK1CDK9BRD4
SCHEMBL22650422 0.84 CDK1 (0.41) JAK2JAK3JAK1CDK9STK17A
SCHEMBL22650940 0.81 BTK (0.38) CDK9BRD4STK17ACDK1CDK4
SCHEMBL22650450 0.81 CDK4 (0.41) CDK9CDK1CDK4CCNB1CCND1
SCHEMBL22650526 0.80 MAP4K1 (0.44) JAK2JAK3CDK9STK17ACDK1

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