SCHEMBL32667941

SCHEMBL32667941

COc1ccc(Oc2ccccc2)c(C(N)=O)c1

nearest known ligand 0.66

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.66
POLB P06746 1/20 0.66
CTNNB1 P35222 1/20 0.63
PLA2G10 O15496 1/20 0.58
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
TTR P02766 1/20 0.51
PARP1 P09874 1/20 0.50
BRD4 O60885 2/20 0.49
SIRT2 Q8IXJ6 1/20 0.49
SIRT1 Q96EB6 1/20 0.49
PARP10 Q53GL7 2/20 0.49
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
LTA4H P09960 1/20 0.47
HSD11B1 P28845 1/20 0.47
RAB9A P51151 1/20 0.47
ALDH1A1 P00352 1/20 0.47

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
SCHEMBL2875242 0.84 KDM4E (0.66) KDM4EPOLBMEN1KMT2ATTR
SCHEMBL1086016 0.83 MAPT (0.66) KDM4EPOLBMEN1KMT2APARP1
SCHEMBL30052013 0.83 MAPT (0.66) KDM4EPOLBMEN1KMT2APARP1
SCHEMBL29250580 0.83 CTNNB1 (0.65) KDM4EPOLBCTNNB1PLA2G10TTR
Hydrochloric Acid SCHEMBL27585316 0.82 MAPT (0.64) KDM4EPOLBMEN1KMT2APARP1
SCHEMBL13687396 0.81 CTNNB1 (0.68) KDM4EPOLBCTNNB1MEN1KMT2A
SCHEMBL15901855 0.81 CTNNB1 (0.58) KDM4EPOLBCTNNB1BRD4SIRT2
SCHEMBL32667936 0.80 KDM4E (0.59) KDM4EPOLBMEN1KMT2AMAPT
SCHEMBL12505440 0.79 CTNNB1 (0.65) POLBCTNNB1MEN1KMT2ABRD4
SCHEMBL27549107 0.79 CTNNB1 (0.70) CTNNB1MEN1KMT2ATTRBRD4

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-121426687-A Preparation method of 5-methoxy-2-phenoxyaniline 启东东岳药业有限公司 2026-01-30 CN disclosed