SCHEMBL3446189

SCHEMBL3446189

COc1ccc(CNc2nc(NCC(C)O)nc3c2nnn3C)c(O)c1O

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.46
CDK2 P24941 10/20 0.42
CCNE1 P24864 8/20 0.42
CDK1 P06493 2/20 0.41
CDK9 P50750 4/20 0.40
CCNT1 O60563 3/20 0.40
CCNE2 O96020 3/20 0.40
CCNT2 O60583 2/20 0.40
CDK5 Q00535 1/20 0.38
CDK5R1 Q15078 1/20 0.38
BCDIN3D Q7Z5W3 2/20 0.38
GBA1 P04062 1/20 0.37
TDP1 Q9NUW8 1/20 0.35
FLT3 P36888 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
PKM P14618 1/20 0.35
TSHR P16473 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL3445850 0.92 POLB (0.52) POLBCDK2CCNE1CDK1CDK9
SCHEMBL3445773 0.92 POLB (0.46) POLBCDK2CCNE1CDK9CCNT1
SCHEMBL3445047 0.90 CDK2 (0.43) POLBCDK2CCNE1CDK1CDK9
SCHEMBL3445085 0.89 CDK2 (0.42) POLBCDK2CCNE1CDK1CDK9
SCHEMBL3455221 0.87 CDK2 (0.43) POLBCDK2CCNE1CDK1CDK9
SCHEMBL3445930 0.85 CDK1 (0.49) POLBCDK2CCNE1CDK1CDK9
SCHEMBL3445928 0.85 CDK1 (0.49) POLBCDK2CCNE1CDK1CDK9
SCHEMBL3446232 0.85 POLB (0.44) POLBCDK2CCNE1CDK1CDK9
SCHEMBL3445950 0.83 POLB (0.52) POLBCDK2CCNE1CDK9CCNT1
SCHEMBL3444814 0.83 CDK2 (0.60) POLBCDK2CCNE1CDK1CDK9

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