SCHEMBL364461

SCHEMBL364461

CCOC(=O)c1c2ccccc2n2cc(OC(CCOS(C)(=O)=O)CN3CCCC3)ccc12

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 2/20 0.36
MAPT P10636 2/20 0.36
MEN1 O00255 1/20 0.36
APAF1 O14727 1/20 0.36
G6PD P11413 1/20 0.36
PABPC1 P11940 1/20 0.36
CACNA1B Q00975 1/20 0.36
APBA1 Q02410 1/20 0.36
KMT2A Q03164 1/20 0.36
SAE1 Q9UBE0 1/20 0.36
UBA2 Q9UBT2 1/20 0.36
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
IDO1 P14902 1/20 0.35
MAPK1 P28482 1/20 0.35
HBB P68871 1/20 0.35
HIF1A Q16665 1/20 0.35
TP53 P04637 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
SCHEMBL364747 0.92 ALDH1A1 (0.37) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL365059 0.88 ALDH1A1 (0.39) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL364460 0.88 ALDH1A1 (0.50) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL365501 0.86 ALDH1A1 (0.40) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL364522 0.83 KDM4E (0.41) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL365806 0.83 MAPT (0.38) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL366598 0.81 KDM4E (0.40) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL366768 0.81 KDM4E (0.42) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL364746 0.79 ALDH1A1 (0.51) ALDH1A1KDM4EMAPTMEN1APAF1
SCHEMBL366460 0.76 KDM4E (0.46) ALDH1A1KDM4EMAPTMEN1APAF1

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
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed