SCHEMBL22650875

SCHEMBL22650875

CC(C)n1cnc2c(F)nc(-c3ccnc(Nc4ccc(N5CCOCC5=O)cn4)n3)cc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYK2 P29597 2/20 0.44
JAK2 O60674 1/20 0.42
JAK1 P23458 1/20 0.42
JAK3 P52333 1/20 0.42
CDK4 P11802 15/20 0.40
CDK6 Q00534 13/20 0.40
CCND1 P24385 9/20 0.40
CCND3 P30281 9/20 0.40
CCNA2 P20248 7/20 0.40
CDK2 P24941 7/20 0.40
CDK1 P06493 3/20 0.39
CCNB1 P14635 2/20 0.39
CCNA1 P78396 1/20 0.39
CDK9 P50750 2/20 0.37
PIK3CD O00329 1/20 0.37
CCNK O75909 1/20 0.37
CSF1R P07333 1/20 0.37
NTRK1 P04629 1/20 0.36
CCNT1 O60563 1/20 0.36
CDK7 P50613 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
SCHEMBL22650520 0.89 TYK2 (0.40) TYK2JAK2JAK1JAK3CDK4
SCHEMBL22650579 0.86 CDK4 (0.48) CDK4CDK6CCND1CCND3CCNA2
SCHEMBL22650576 0.86 CDK6 (0.38) CDK4CDK6CCND1CCND3CCNA2
SCHEMBL22650778 0.85 CDK4 (0.42) CDK4CDK6CCND1CCND3CCNA2
SCHEMBL22650574 0.84 CDK4 (0.43) CDK4CDK6CCND1CCND3CCNA2
SCHEMBL22650776 0.82 CDK4 (0.36) CDK4CDK6CCND1CCND3CCNA2
SCHEMBL22650622 0.82 CDK4 (0.52) CDK4CDK6CCND1CCND3CCNA2
SCHEMBL22650607 0.82 CDK4 (0.46) CDK4CDK6CCND1CCND3CCNA2
SCHEMBL22650619 0.81 CDK4 (0.40) CDK4CDK6CCND1CCND3CCNA2
SCHEMBL22650628 0.81 CDK4 (0.58) CDK4CDK6CCND1CCND3CCNA2

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