SCHEMBL30800587

SCHEMBL30800587

Clc1ncc(C2CC2)c(NCCCN2CCCC2)n1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TBK1 Q9UHD2 12/20 0.44
MARK3 P27448 3/20 0.42
CDK2 P24941 2/20 0.42
IKBKE Q14164 2/20 0.42
BRSK2 Q8IWQ3 2/20 0.42
AURKB Q96GD4 2/20 0.42
MKNK1 Q9BUB5 2/20 0.42
PGK1 P00558 2/20 0.42
ACP1 P24666 1/20 0.40
MARK4 Q96L34 1/20 0.39
STK17A Q9UEE5 1/20 0.39
HRH3 Q9Y5N1 3/20 0.39
ULK1 O75385 1/20 0.38
ULK2 Q8IYT8 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
SCHEMBL27087784 1.00 TBK1 (0.44) TBK1MARK3CDK2IKBKEBRSK2
SCHEMBL3387132 0.83 ALDH1A1 (0.45) TBK1MARK3CDK2IKBKEBRSK2
SCHEMBL3387252 0.82 ALDH1A1 (0.48) TBK1MARK3CDK2IKBKEBRSK2
SCHEMBL13460158 0.80 TBK1 (0.43) TBK1MARK3CDK2IKBKEBRSK2
SCHEMBL3387171 0.80 STK17A (0.42) TBK1MARK3CDK2IKBKEBRSK2
SCHEMBL3389341 0.79 TBK1 (0.40) TBK1MARK3CDK2IKBKEBRSK2
SCHEMBL22648255 0.79 TBK1 (0.40) TBK1MARK3CDK2IKBKEBRSK2
Hydrochloric Acid SCHEMBL3387745 0.79 STK17A (0.42) TBK1MARK3CDK2IKBKEBRSK2
SCHEMBL12330931 0.79 PGK1 (0.47) MKNK1PGK1ACP1STK17AHRH3
SCHEMBL30800576 0.78 STK17A (0.43) MKNK1PGK1ACP1STK17AHRH3

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
CN-117545751-A 2, 4-diaminopyrimidine derivatives as ULK1/2 inhibitors and their use 生命爱科 2024-02-09 CN disclosed