SCHEMBL22650851

SCHEMBL22650851

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(C(=O)N5CCC(N(C)C)CC5)cc4)n3)cc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 6/20 0.56
CHUK O15111 6/20 0.56
IKBKG Q9Y6K9 6/20 0.56
CDK1 P06493 6/20 0.48
CDK2 P24941 5/20 0.48
SYK P43405 2/20 0.46
MEN1 O00255 1/20 0.42
RECQL P46063 1/20 0.42
BLM P54132 1/20 0.42
KMT2A Q03164 1/20 0.42
PRKCZ Q05513 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
ATR Q13535 1/20 0.42
MTOR P42345 1/20 0.42
SMG1 Q96Q15 1/20 0.42
CDK6 Q00534 1/20 0.41
NEK3 P51956 1/20 0.41
LIMK1 P53667 1/20 0.41
NEK5 Q6P3R8 1/20 0.41
MYLK4 Q86YV6 1/20 0.41

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
SCHEMBL22650853 0.95 CDK1 (0.52) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650800 0.92 IKBKB (0.46) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650849 0.92 CDK1 (0.47) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650921 0.90 MTOR (0.49) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650848 0.89 CDK1 (0.49) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650925 0.87 CDK2 (0.61) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650796 0.87 CDK2 (0.44) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650395 0.87 CDK1 (0.61) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650927 0.85 CDK2 (0.52) IKBKBCHUKIKBKGCDK1CDK2
SCHEMBL22650919 0.84 CDK2 (0.54) CDK1CDK2SYKNEK3LIMK1

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