SCHEMBL22650513

SCHEMBL22650513

COc1nc(-c2ccnc(Nc3ccc(N4CCC(C)(N)CC4=O)cn3)n2)cc2c1ncn2C(C)C

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 18/20 0.36
CCND1 P24385 15/20 0.36
CDK6 Q00534 11/20 0.36
CDK1 P06493 9/20 0.36
CCNB1 P14635 8/20 0.36
CCNA2 P20248 10/20 0.36
CDK2 P24941 9/20 0.36
CCNA1 P78396 4/20 0.36
CCND3 P30281 9/20 0.35
CCNE1 P24864 1/20 0.35
CCNT1 O60563 4/20 0.34
CDK7 P50613 4/20 0.34
CDK9 P50750 4/20 0.34
CCNH P51946 4/20 0.34
MNAT1 P51948 1/20 0.34
CDK5 Q00535 1/20 0.34
CDK5R1 Q15078 1/20 0.34

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
SCHEMBL22650576 0.90 CDK6 (0.38) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650548 0.87 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650429 0.85 CCND1 (0.40) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650514 0.83 CDK4 (0.38) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650560 0.83 CCND1 (0.36) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650590 0.82 CDK4 (0.35) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650777 0.81 ACVR1 (0.35) CDK4CDK6CDK1CCNB1CCNA2
SCHEMBL22650634 0.81 EGFR (0.38) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650859 0.81 CDK4 (0.51) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650958 0.80 CDK4 (0.42) 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