SCHEMBL22650853

SCHEMBL22650853

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

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 6/20 0.52
CDK2 P24941 5/20 0.52
IKBKB O14920 2/20 0.51
CHUK O15111 2/20 0.51
IKBKG Q9Y6K9 2/20 0.51
ATR Q13535 2/20 0.43
ABL1 P00519 2/20 0.42
PDGFRB P09619 2/20 0.42
KIT P10721 2/20 0.42
SYK P43405 2/20 0.42
CCNK O75909 1/20 0.41
CDK12 Q9NYV4 1/20 0.41
JAK1 P23458 4/20 0.41
MEN1 O00255 1/20 0.40
RECQL P46063 1/20 0.40
BLM P54132 1/20 0.40
KMT2A Q03164 1/20 0.40
PRKCZ Q05513 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
NEK3 P51956 1/20 0.40

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
SCHEMBL22650851 0.95 IKBKB (0.56) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650800 0.94 IKBKB (0.46) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650848 0.90 CDK1 (0.49) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650854 0.89 CDK2 (0.43) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650849 0.89 CDK1 (0.47) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650925 0.89 CDK2 (0.61) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650395 0.88 CDK1 (0.61) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650796 0.87 CDK2 (0.44) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650921 0.87 MTOR (0.49) CDK1CDK2IKBKBCHUKIKBKG
SCHEMBL22650927 0.86 CDK2 (0.52) CDK1CDK2IKBKBCHUKIKBKG

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