SCHEMBL3445754

SCHEMBL3445754

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

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 14/20 0.41
CDK1 P06493 3/20 0.41
CCNE1 P24864 12/20 0.40
CDK9 P50750 8/20 0.40
CCNT1 O60563 7/20 0.40
CDK5 Q00535 5/20 0.40
CDK5R1 Q15078 5/20 0.40
CDK7 P50613 3/20 0.39
CCNH P51946 3/20 0.39
CCNE2 O96020 4/20 0.37
CCNB2 O95067 1/20 0.36
CCNB1 P14635 1/20 0.36
CCNB3 Q8WWL7 1/20 0.36
CCNT2 O60583 3/20 0.36
POLB P06746 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
GBA1 P04062 1/20 0.35
FLT3 P36888 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
SCHEMBL3446206 0.92 CDK2 (0.39) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3446232 0.90 POLB (0.44) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3445833 0.88 CDK2 (0.38) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3446239 0.87 CDK2 (0.43) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3445047 0.85 CDK2 (0.43) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3446763 0.85 CDK1 (0.49) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3446765 0.85 CDK1 (0.49) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3444540 0.84 CDK2 (0.52) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3444719 0.84 CDK2 (0.55) CDK2CDK1CCNE1CDK9CCNT1
SCHEMBL3445883 0.83 CDK2 (0.42) CDK2CDK1CCNE1CDK9CCNT1

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