SCHEMBL22650590

SCHEMBL22650590

COc1nc(-c2ccnc(Nc3ccc(N4CCC(N5CC(F)(F)C5)CC4=O)cn3)n2)cc2c1ncn2C(C)C

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 19/20 0.35
CDK6 Q00534 10/20 0.35
CCND3 P30281 9/20 0.35
CCNA2 P20248 8/20 0.35
CDK1 P06493 6/20 0.35
CCND1 P24385 11/20 0.34
CDK2 P24941 7/20 0.34
CCNE1 P24864 1/20 0.34
CCNB1 P14635 5/20 0.34
CCNA1 P78396 3/20 0.34
CDK7 P50613 4/20 0.33
CCNH P51946 4/20 0.33
CCNT1 O60563 2/20 0.33
CDK9 P50750 2/20 0.33
GSK3B P49841 1/20 0.32
MNAT1 P51948 1/20 0.32
CDK5 Q00535 1/20 0.32
CDK5R1 Q15078 1/20 0.32
EGFR P00533 1/20 0.32

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
SCHEMBL22650514 0.93 CDK4 (0.38) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650634 0.91 EGFR (0.38) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650776 0.84 CDK4 (0.36) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650513 0.82 CDK4 (0.36) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650429 0.81 CCND1 (0.40) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650858 0.81 CDK4 (0.41) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650560 0.81 CCND1 (0.36) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650546 0.78 CDK4 (0.42) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650958 0.78 CDK4 (0.42) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650859 0.78 CDK4 (0.51) CDK4CDK6CCND3CCNA2CDK1

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