SCHEMBL22650448

SCHEMBL22650448

CCN1CCN(c2ccc(Nc3nccc(N4CCc5ncn(C(C)C)c5C4)n3)nc2)C(=O)C1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCND1 P24385 20/20 0.54
CDK4 P11802 18/20 0.54
CDK6 Q00534 13/20 0.54
CCND3 P30281 9/20 0.46
CCNT1 O60563 4/20 0.46
CDK9 P50750 4/20 0.46
CCNA2 P20248 4/20 0.42
CDK2 P24941 4/20 0.42
CCNE1 P24864 3/20 0.42
CDK5 Q00535 2/20 0.41
CDK5R1 Q15078 2/20 0.41
CDK7 P50613 2/20 0.41
CCNH P51946 2/20 0.41
MNAT1 P51948 2/20 0.41
CDK1 P06493 1/20 0.38
CCNB1 P14635 1/20 0.38
CCNA1 P78396 1/20 0.38

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
SCHEMBL22650443 0.87 CDK4 (0.43) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650741 0.85 CDK4 (0.44) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650756 0.85 CDK4 (0.44) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650444 0.84 CDK4 (0.50) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650765 0.83 CDK4 (0.42) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650446 0.82 CDK4 (0.44) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650429 0.74 CCND1 (0.40) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650447 0.73 CDK4 (0.60) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650445 0.73 CDK4 (0.60) CCND1CDK4CDK6CCND3CCNT1
SCHEMBL22650742 0.69 TRPV1 (0.40) CCND1CDK4CDK6

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