SCHEMBL30102447

SCHEMBL30102447

CCCCCc1cccc(CCCCC)c1N=CC=Nc1c(CCCCC)cccc1CCCCC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 1/20 0.46
ALOX5 P09917 1/20 0.45
PTGS2 P35354 1/20 0.45
F7 P08709 3/20 0.43
F3 P13726 3/20 0.43
MMP2 P08253 2/20 0.43
SAE1 Q9UBE0 2/20 0.43
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
ALOX15 P16050 1/20 0.43
ECE1 P42892 1/20 0.43
SGMS1 Q86VZ5 1/20 0.43
SGMS2 Q8NHU3 1/20 0.43
MUS81 Q96NY9 1/20 0.43
HSD17B10 Q99714 1/20 0.43
BID P55957 6/20 0.42
MCL1 Q07820 6/20 0.42
BCL2L1 Q07817 5/20 0.42
BAK1 Q16611 5/20 0.42
KAT8 Q9H7Z6 2/20 0.42

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
SCHEMBL21765894 0.86 GABRA1 (0.36) ALOX5PTGS2F7F3MMP2
SCHEMBL14321647 0.77 LIPG (0.46) LIPGALOX5PTGS2SAE1BID
SCHEMBL11858843 0.77 CYP3A4 (0.50) LIPGALOX5PTGS2SAE1BID
SCHEMBL30037094 0.74 LIPG (0.65) LIPGALOX5PTGS2SAE1MAPT
SCHEMBL82794 0.74 LIPG (0.65) LIPGALOX5PTGS2SAE1MAPT
SCHEMBL1193690 0.74 KCNH2 (0.50) LIPGALOX5PTGS2SAE1BID
SCHEMBL21765629 0.73 CYP3A4 (0.68) LIPGALOX5PTGS2F7F3
SCHEMBL861958 0.73 LIPG (0.53) LIPGALOX5PTGS2SAE1BID
SCHEMBL200263 0.72 LIPG (0.48) LIPGALOX5PTGS2SAE1BID
SCHEMBL677510 0.72 LIPG (0.48) LIPGALOX5PTGS2F7F3

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-110818545-B Method for preparing substituted aryl ketone by ketone arylation 上海化工研究院有限公司 2022-12-09 CN disclosed