SCHEMBL22650838

SCHEMBL22650838

CN[C@@H]1CCN(c2ccc(Nc3nccc(-c4ccn5ncc(C(C)C)c5c4)n3)nc2)C(=O)C1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 19/20 0.41
CCND1 P24385 11/20 0.41
CDK6 Q00534 8/20 0.41
CDK1 P06493 7/20 0.41
CCNB1 P14635 6/20 0.41
CCNA2 P20248 8/20 0.37
CCND3 P30281 4/20 0.37
CDK2 P24941 7/20 0.36
CCNA1 P78396 6/20 0.36
GSK3B P49841 1/20 0.36
CCNE1 P24864 1/20 0.36

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
SCHEMBL29491156 1.00 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650837 1.00 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650835 1.00 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650457 0.92 CDK4 (0.40) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650594 0.90 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650453 0.90 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650760 0.90 CDK4 (0.39) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650420 0.90 CDK4 (0.40) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650823 0.89 CDK4 (0.45) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650901 0.89 CDK4 (0.45) CDK4CCND1CDK6CDK1CCNB1

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