SCHEMBL22650431

SCHEMBL22650431

COc1nc(-c2nc(Nc3ccc(N4CCN(C5COC5)CC4)cn3)ncc2F)cc2c1ncn2C(C)C

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 20/20 0.53
CDK4 P11802 16/20 0.53
CCNA2 P20248 8/20 0.53
CCND3 P30281 6/20 0.53
CDK2 P24941 5/20 0.53
CSF1R P07333 5/20 0.45
CCNK O75909 3/20 0.45
CDK9 P50750 3/20 0.45
PIK3CD O00329 3/20 0.45
CDK1 P06493 3/20 0.44
CCND1 P24385 4/20 0.44
CDK7 P50613 1/20 0.42
CCNH P51946 1/20 0.42
CDK5 Q00535 1/20 0.42
CDK5R1 Q15078 1/20 0.42

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
SCHEMBL22650550 0.89 CDK4 (0.42) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650546 0.88 CDK4 (0.42) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650865 0.86 CDK4 (0.55) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650558 0.86 CDK6 (0.47) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650949 0.82 CDK6 (0.45) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650543 0.78 CDK4 (0.44) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650547 0.78 CDK6 (0.43) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650859 0.77 CDK4 (0.51) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650956 0.77 CDK6 (0.59) CDK6CDK4CCNA2CCND3CDK2
SCHEMBL22650636 0.77 CDK4 (0.64) CDK6CDK4CCNA2CCND3CDK2

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