SCHEMBL22650591

SCHEMBL22650591

CC(C)c1cnn2ccc(-c3nc(Nc4ccc(N5CCOCC5=O)cn4)ncc3F)cc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 18/20 0.48
CDK4 P11802 13/20 0.48
CCNA2 P20248 4/20 0.46
CDK2 P24941 3/20 0.46
CDK9 P50750 3/20 0.46
PIK3CD O00329 3/20 0.46
CSF1R P07333 3/20 0.46
CCNK O75909 1/20 0.46
CCND1 P24385 6/20 0.45
TYK2 P29597 2/20 0.43
JAK2 O60674 1/20 0.43
JAK1 P23458 1/20 0.43
JAK3 P52333 1/20 0.43
CCND3 P30281 6/20 0.43
CCNT1 O60563 2/20 0.43
CDK7 P50613 1/20 0.43
CCNH P51946 1/20 0.43
MNAT1 P51948 1/20 0.43
CDK1 P06493 3/20 0.43
PIM1 P11309 2/20 0.43

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
SCHEMBL22650401 0.91 NTRK1 (0.46) CDK6CDK4CCNA2CDK2CSF1R
SCHEMBL22650487 0.89 CDK4 (0.42) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650475 0.88 CDK6 (0.58) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650601 0.87 CDK6 (0.48) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650945 0.87 CDK6 (0.60) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650846 0.87 CDK4 (0.42) CDK6CDK4CCNA2CDK2CCND1
SCHEMBL22650486 0.87 CDK6 (0.54) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL29491147 0.87 CDK6 (0.54) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650490 0.86 CDK6 (0.55) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL29491166 0.86 CDK6 (0.55) CDK6CDK4CCNA2CDK2CDK9

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