SCHEMBL22650847

SCHEMBL22650847

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCC(N(C)C)C5=O)cc4)n3)cc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 12/20 0.39
JAK3 P52333 5/20 0.39
CDK1 P06493 2/20 0.37
CCNB1 P14635 2/20 0.37
CDK4 P11802 1/20 0.37
CCND1 P24385 1/20 0.37
BRD4 O60885 4/20 0.36
CDK9 P50750 4/20 0.36
ABL1 P00519 1/20 0.36
PDGFRB P09619 1/20 0.36
BCR P11274 1/20 0.36
SRC P12931 1/20 0.36
PDGFRA P16234 1/20 0.36
PRKCA P17252 1/20 0.36
PRKCD Q05655 1/20 0.36
JAK1 P23458 1/20 0.36
CCNA2 P20248 1/20 0.35
CDK2 P24941 1/20 0.35
CCNA1 P78396 1/20 0.35
STK17A Q9UEE5 1/20 0.35

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
SCHEMBL22650419 0.95 JAK2 (0.38) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650421 0.88 JAK2 (0.38) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650795 0.87 CDK4 (0.41) CDK1CCNB1CDK4CCND1CDK9
SCHEMBL22650707 0.86 JAK2 (0.39) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650709 0.86 JAK2 (0.39) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650422 0.83 CDK1 (0.41) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650526 0.81 MAP4K1 (0.44) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650604 0.81 JAK2 (0.37) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650434 0.80 JAK2 (0.36) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650766 0.79 JAK2 (0.39) JAK2JAK3CDK1CCNB1CDK4

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