SCHEMBL22650768

SCHEMBL22650768

CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4cn5c(C(C)C)cnc5c(OC)n4)n3)nc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 17/20 0.59
CCND1 P24385 11/20 0.59
CDK4 P11802 6/20 0.55
CCND3 P30281 4/20 0.53
DYRK2 Q92630 3/20 0.53
CCNE2 O96020 2/20 0.52
CDK1 P06493 2/20 0.52
CCNA2 P20248 2/20 0.52
CDK2 P24941 2/20 0.52
CIT O14578 1/20 0.52
GAK O14976 1/20 0.52
DYRK3 O43781 1/20 0.52
CCNT1 O60563 1/20 0.52
STK16 O75716 1/20 0.52
CCNK O75909 1/20 0.52
STK10 O94804 1/20 0.52
PRKD3 O94806 1/20 0.52
ABCB11 O95342 1/20 0.52
MAP4K4 O95819 1/20 0.52
EGFR P00533 1/20 0.52

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
SCHEMBL22650956 0.79 CDK6 (0.59) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL22650614 0.78 CDK6 (0.75) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL30541009 0.76 CDK6 (0.68) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL24664305 0.75 CDK6 (0.66) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL29527689 0.75 CDK6 (0.66) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL20740566 0.74 CDK6 (1.00) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL24710245 0.74 CDK6 (1.00) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL22650376 0.73 CDK6 (0.80) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL19209855 0.73 CDK6 (0.72) CDK6CCND1CDK4CCND3DYRK2
SCHEMBL24710123 0.72 CCND1 (1.00) CDK6CCND1CDK4

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