SCHEMBL22650443

SCHEMBL22650443

CC(C)n1cnc2c1CN(c1ccnc(Nc3ccc(N4CCN(S(C)(=O)=O)CC4=O)cn3)n1)CC2

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 17/20 0.43
CCND1 P24385 17/20 0.43
CDK6 Q00534 12/20 0.43
CCND3 P30281 11/20 0.43
CCNT1 O60563 5/20 0.43
CDK9 P50750 5/20 0.43
CDK7 P50613 3/20 0.41
CCNH P51946 3/20 0.41
CDK5 Q00535 2/20 0.41
CDK5R1 Q15078 2/20 0.41
MNAT1 P51948 2/20 0.41
CCNA2 P20248 7/20 0.40
CDK2 P24941 7/20 0.40
CCNE1 P24864 3/20 0.40
CDK1 P06493 4/20 0.37
CCNB1 P14635 4/20 0.37
KCNH2 Q12809 1/20 0.36
CCNA1 P78396 3/20 0.36
JAK2 O60674 2/20 0.35
JAK3 P52333 2/20 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
SCHEMBL22650448 0.87 CCND1 (0.54) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650741 0.85 CDK4 (0.44) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650756 0.84 CDK4 (0.44) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650444 0.84 CDK4 (0.50) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650765 0.82 CDK4 (0.42) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650446 0.80 CDK4 (0.44) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650757 0.72 CDK4 (0.35) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650445 0.72 CDK4 (0.60) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650447 0.72 CDK4 (0.60) CDK4CCND1CDK6CCND3CCNT1
SCHEMBL22650742 0.68 TRPV1 (0.40) CDK4CCND1CDK6

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