SCHEMBL22650546

SCHEMBL22650546

COc1nc(-c2ccnc(Nc3ccc(N4CCN(C5COC5)CC4)cn3)n2)cc2c1ncn2C(C)C

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 17/20 0.42
CDK6 Q00534 13/20 0.42
CCNA2 P20248 11/20 0.42
CCND3 P30281 11/20 0.42
CDK2 P24941 10/20 0.42
CCND1 P24385 12/20 0.41
CDK1 P06493 8/20 0.41
CCNB1 P14635 7/20 0.41
CCNA1 P78396 3/20 0.41
CCNT1 O60563 3/20 0.40
CDK7 P50613 3/20 0.40
CDK9 P50750 3/20 0.40
CCNH P51946 3/20 0.40
ACVR1 Q04771 2/20 0.39
CCNE1 P24864 1/20 0.39

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
SCHEMBL22650859 0.89 CDK4 (0.51) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650431 0.88 CDK6 (0.53) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650615 0.84 CDK4 (0.46) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650958 0.84 CDK4 (0.42) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650616 0.82 CDK6 (0.46) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650548 0.82 CDK4 (0.41) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650634 0.82 EGFR (0.38) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650510 0.82 CDK4 (0.37) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650514 0.81 CDK4 (0.38) CDK4CDK6CCNA2CCND3CDK2
SCHEMBL22650622 0.77 CDK4 (0.52) CDK4CDK6CCNA2CCND3CDK2

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