SCHEMBL22650925

SCHEMBL22650925

CNC1CCN(C(=O)c2ccc(Nc3nccc(-c4ccn5ncc(C(C)C)c5c4)n3)cc2)C1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 7/20 0.61
CDK1 P06493 6/20 0.61
CCNK O75909 5/20 0.47
CDK12 Q9NYV4 5/20 0.47
IKBKB O14920 3/20 0.42
CHUK O15111 3/20 0.42
IKBKG Q9Y6K9 3/20 0.42
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
LIMK1 P53667 1/20 0.40
NEK5 Q6P3R8 1/20 0.40
MYLK4 Q86YV6 1/20 0.40
STK17A Q9UEE5 1/20 0.40
JAK1 P23458 2/20 0.40
ACVR1 Q04771 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
SCHEMBL22650927 0.94 CDK2 (0.52) CDK2CDK1CCNKCDK12IKBKB
SCHEMBL22650395 0.93 CDK1 (0.61) CDK2CDK1CCNKCDK12IKBKB
SCHEMBL22650848 0.91 CDK1 (0.49) CDK2CDK1CCNKCDK12IKBKB
SCHEMBL22650849 0.90 CDK1 (0.47) CDK2CDK1IKBKBCHUKIKBKG
SCHEMBL22650853 0.89 CDK1 (0.52) CDK2CDK1CCNKCDK12IKBKB
SCHEMBL22650796 0.88 CDK2 (0.44) CDK2CDK1CCNKCDK12IKBKB
SCHEMBL22650921 0.88 MTOR (0.49) CDK2CDK1IKBKBCHUKIKBKG
SCHEMBL22650851 0.87 IKBKB (0.56) CDK2CDK1IKBKBCHUKIKBKG
SCHEMBL22650800 0.85 IKBKB (0.46) CDK2CDK1IKBKBCHUKIKBKG
SCHEMBL22650920 0.82 CDK2 (0.54) CDK2CDK1NEK3LIMK1NEK5

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