SCHEMBL3446232

SCHEMBL3446232

COc1cc(O)c(CNc2nc(NCC(C)O)nc3c2nnn3C)cc1O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.44
CDK2 P24941 12/20 0.39
CDK1 P06493 3/20 0.39
CCNE1 P24864 10/20 0.38
CDK9 P50750 6/20 0.38
CCNT1 O60563 5/20 0.38
CDK5 Q00535 4/20 0.38
CDK5R1 Q15078 4/20 0.38
CDK7 P50613 2/20 0.38
CCNH P51946 2/20 0.38
BCDIN3D Q7Z5W3 2/20 0.37
CCNE2 O96020 3/20 0.36
GBA1 P04062 1/20 0.35
CCNB2 O95067 1/20 0.35
CCNB1 P14635 1/20 0.35
CCNB3 Q8WWL7 1/20 0.35
CCNT2 O60583 2/20 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
SCHEMBL3444724 0.92 POLB (0.43) POLBCDK2CDK1CCNE1CDK9
SCHEMBL3445754 0.90 CDK2 (0.41) POLBCDK2CDK1CCNE1CDK9
SCHEMBL3445833 0.89 CDK2 (0.38) POLBCDK2CDK1CCNE1CDK9
SCHEMBL3445693 0.87 CDK2 (0.41) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3445552 0.85 CDK1 (0.49) POLBCDK2CDK1CCNE1CDK9
SCHEMBL3445548 0.85 CDK1 (0.49) POLBCDK2CDK1CCNE1CDK9
SCHEMBL3446189 0.85 POLB (0.46) POLBCDK2CDK1CCNE1CDK9
SCHEMBL3445850 0.84 POLB (0.52) POLBCDK2CDK1CCNE1CDK9
SCHEMBL3444653 0.83 CDK2 (0.41) POLBCDK2CDK1CCNE1CDK9
SCHEMBL3444488 0.83 CDK2 (0.53) POLBCDK2CDK1CCNE1CDK9

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
US-7816350-B2 Substituted [1,2,3] triazolo[4,5-D]pyrimidines as cdk inhibitors INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2010-10-19 US claimed