SCHEMBL22650705

SCHEMBL22650705

CC1(N)CCN(c2ccc(Nc3nccc(-c4ccn5ncc(C(C)(C)C)c5c4)n3)nc2)C(=O)C1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 12/20 0.39
CDK4 P11802 12/20 0.39
CCND1 P24385 7/20 0.39
CDK1 P06493 5/20 0.39
CCNB1 P14635 2/20 0.39
CCND3 P30281 9/20 0.38
CCNT1 O60563 3/20 0.36
CDK9 P50750 3/20 0.36
CDK7 P50613 2/20 0.36
CCNH P51946 2/20 0.36
MNAT1 P51948 2/20 0.36
CDK5 Q00535 1/20 0.36
CDK5R1 Q15078 1/20 0.36
CCNA2 P20248 2/20 0.35
CCNE1 P24864 1/20 0.35
CDK2 P24941 1/20 0.35
BTK Q06187 5/20 0.34
DYRK2 Q92630 1/20 0.34

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
SCHEMBL22650755 0.88 CDK4 (0.42) CDK6CDK4CCND1CDK1CCNB1
SCHEMBL22650763 0.85 CDK4 (0.47) CDK6CDK4CCND1CDK1CCNB1
SCHEMBL22650521 0.83 CDK4 (0.40) CDK6CDK4CCND1CDK1CCNB1
SCHEMBL22650527 0.81 CDK4 (0.40) CDK6CDK4CCND1CDK1CCNB1
SCHEMBL22650766 0.80 JAK2 (0.39) CDK6CDK4CCND1CDK1CCNB1
SCHEMBL22650715 0.77 CDK6 (0.35) CDK6CDK4CCND1CDK1CCNB1
SCHEMBL22650455 0.77 PIK3CG (0.35) CDK6CDK4CCND1CDK1CCNB1
SCHEMBL22650454 0.77 CDK4 (0.39) CDK6CDK4CCND1CDK1CCNB1
SCHEMBL22650772 0.74 CDK6 (0.46) CDK6CDK4CCND1CDK1CCND3
SCHEMBL22650568 0.73 CDK4 (0.49) CDK6CDK4CCND1CDK1CCNB1

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