SCHEMBL22650604

SCHEMBL22650604

Cc1nn2ccc(-c3ccnc(Nc4ccc(N5CCCC(N(C)C)C5=O)cc4)n3)cc2c1C(C)C

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 12/20 0.37
JAK3 P52333 5/20 0.37
MAPK8 P45983 1/20 0.37
MAPK10 P53779 1/20 0.37
CDK9 P50750 5/20 0.36
BRD4 O60885 3/20 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
SMG1 Q96Q15 1/20 0.34

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
SCHEMBL22650716 0.90 JAK2 (0.38) JAK2JAK3MAPK8MAPK10CDK9
SCHEMBL22650701 0.90 JAK2 (0.38) JAK2JAK3MAPK8MAPK10CDK9
SCHEMBL22650419 0.86 JAK2 (0.38) JAK2JAK3CDK9BRD4CDK1
SCHEMBL22650423 0.85 JAK2 (0.37) JAK2JAK3MAPK8MAPK10CDK9
SCHEMBL22650847 0.81 JAK2 (0.39) JAK2JAK3CDK9BRD4CDK1
SCHEMBL22650795 0.77 CDK4 (0.41) CDK9CDK1CDK4CCNB1CCND1
SCHEMBL22650709 0.75 JAK2 (0.39) JAK2JAK3CDK9BRD4CDK1
SCHEMBL22650707 0.75 JAK2 (0.39) JAK2JAK3CDK9BRD4CDK1
SCHEMBL22650536 0.74 JAK2 (0.34) JAK2JAK3CDK9BRD4CDK1
SCHEMBL22650599 0.72 DKK1 (0.43) MAPK8MAPK10CDK9CDK1CDK4

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