SCHEMBL3445833

SCHEMBL3445833

CCn1nnc2c(NCc3cc(O)c(OC)cc3O)nc(NCC(C)O)nc21

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 12/20 0.38
CDK1 P06493 2/20 0.38
CCNE1 P24864 10/20 0.38
CDK9 P50750 5/20 0.38
CDK5 Q00535 5/20 0.38
CDK5R1 Q15078 5/20 0.38
CCNT1 O60563 4/20 0.38
CDK7 P50613 3/20 0.38
CCNH P51946 3/20 0.38
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
PKM P14618 1/20 0.36
TSHR P16473 1/20 0.36
HTT P42858 1/20 0.36
CCNE2 O96020 1/20 0.35
POLB P06746 1/20 0.35
GBA1 P04062 1/20 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
SCHEMBL3445632 0.92 CCNE1 (0.37) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3446232 0.89 POLB (0.44) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3445754 0.88 CDK2 (0.41) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3444559 0.87 CDK2 (0.41) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3445085 0.85 CDK2 (0.42) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3444812 0.85 CDK1 (0.47) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3444815 0.85 CDK1 (0.47) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3446329 0.85 CDK2 (0.51) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3445661 0.84 CDK2 (0.52) CDK2CDK1CCNE1CDK9CDK5
SCHEMBL3444670 0.83 CDK2 (0.40) CDK2CDK1CCNE1CDK9CDK5

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