SCHEMBL22650859

SCHEMBL22650859

COc1nc(-c2ccnc(Nc3ccc(N4CCOCC4)cn3)n2)cc2c1ncn2C(C)C

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 13/20 0.51
CCND1 P24385 12/20 0.51
CDK2 P24941 10/20 0.51
CCNA2 P20248 9/20 0.51
CDK6 Q00534 8/20 0.51
CCND3 P30281 6/20 0.51
CDK1 P06493 6/20 0.44
CCNB1 P14635 6/20 0.44
CCNA1 P78396 3/20 0.44
JAK2 O60674 5/20 0.43
JAK3 P52333 3/20 0.43
CDK9 P50750 4/20 0.41
CCNK O75909 2/20 0.41
PIK3CD O00329 1/20 0.41
CSF1R P07333 1/20 0.41
CCNT1 O60563 2/20 0.41
CDK7 P50613 2/20 0.41
CCNH P51946 2/20 0.41

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
SCHEMBL22650958 0.91 CDK4 (0.42) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650615 0.90 CDK4 (0.46) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650546 0.89 CDK4 (0.42) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650734 0.87 CDK6 (0.48) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650548 0.86 CDK4 (0.41) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650634 0.84 EGFR (0.38) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650510 0.81 CDK4 (0.37) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650513 0.81 CDK4 (0.36) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650622 0.79 CDK4 (0.52) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650607 0.79 CDK4 (0.46) CDK4CCND1CDK2CCNA2CDK6

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