SCHEMBL22650475

SCHEMBL22650475

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

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 18/20 0.58
CDK4 P11802 14/20 0.58
CCNA2 P20248 5/20 0.58
CDK2 P24941 3/20 0.58
CDK9 P50750 2/20 0.58
PIK3CD O00329 2/20 0.58
CSF1R P07333 2/20 0.58
CCNK O75909 1/20 0.58
PIM1 P11309 3/20 0.54
CCND1 P24385 8/20 0.53
CCND3 P30281 6/20 0.51
CDK1 P06493 5/20 0.51
CCNB1 P14635 2/20 0.51
CCNT1 O60563 1/20 0.51
CYP2C9 P11712 1/20 0.51
CCNE1 P24864 1/20 0.51
CYP2C19 P33261 1/20 0.51
CDK5 Q00535 1/20 0.51
KCNH2 Q12809 1/20 0.51
CDK5R1 Q15078 1/20 0.51

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
SCHEMBL22650591 0.88 CDK6 (0.48) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650488 0.87 CDK6 (0.59) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650476 0.82 CDK6 (0.48) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650945 0.81 CDK6 (0.60) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650601 0.81 CDK6 (0.48) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL29491147 0.81 CDK6 (0.54) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650486 0.81 CDK6 (0.54) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650602 0.80 CDK6 (0.46) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL29491166 0.80 CDK6 (0.55) CDK6CDK4CCNA2CDK2CDK9
SCHEMBL22650401 0.80 NTRK1 (0.46) CDK6CDK4CCNA2CDK2CSF1R

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