SCHEMBL22650370

SCHEMBL22650370

CN(CCC(C)(C)c1cnn2ccc(-c3ccnc(Cl)n3)cc12)C1CCN(c2ccc(Nc3nccc(-c4ccn5ncc(C(C)(C)C)c5c4)n3)nc2)C(=O)C1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 18/20 0.35
CCND1 P24385 12/20 0.35
CCNA2 P20248 10/20 0.35
CDK2 P24941 9/20 0.35
CCNA1 P78396 2/20 0.35
GSK3B P49841 1/20 0.35
CDK6 Q00534 16/20 0.35
CCND3 P30281 13/20 0.34
CDK1 P06493 8/20 0.34
CCNB1 P14635 6/20 0.34
CCNT1 O60563 5/20 0.33
CDK9 P50750 5/20 0.33
CDK7 P50613 5/20 0.33
CCNH P51946 5/20 0.33
MNAT1 P51948 1/20 0.31
CDK5 Q00535 1/20 0.31
CDK5R1 Q15078 1/20 0.31
CCNE1 P24864 1/20 0.31

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
SCHEMBL22650763 0.80 CDK4 (0.47) CDK4CCND1CCNA2CDK2CCNA1
SCHEMBL22650418 0.79 CDK4 (0.39) CDK4CCND1CCNA2CDK2CCNA1
SCHEMBL22650705 0.77 CDK6 (0.39) CDK4CCND1CCNA2CDK2CDK6
SCHEMBL22650823 0.77 CDK4 (0.45) CDK4CCND1CCNA2CDK2CCNA1
SCHEMBL22650901 0.77 CDK4 (0.45) CDK4CCND1CCNA2CDK2CCNA1
SCHEMBL22650598 0.76 EGFR (0.37) CDK4CCND1CCNA2CDK2CCNA1
SCHEMBL22650417 0.76 CDK4 (0.40) CDK4CCND1CCNA2CDK2CCNA1
SCHEMBL22650521 0.75 CDK4 (0.40) CDK4CCND1CCNA2CDK2CDK6
SCHEMBL22650527 0.74 CDK4 (0.40) CDK4CCND1CCNA2CDK2CCNA1
SCHEMBL31589956 0.74 CDK4 (0.38) CDK4CCND1CCNA2CDK2CCNA1

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