SCHEMBL4661886

SCHEMBL4661886

CCNc1ccccc1S(=O)(=O)/C=C/c1cccc(Br)n1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 16/20 0.46
EDNRA P25101 1/20 0.39
MAPT P10636 2/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
PKM P14618 1/20 0.33
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
POLB P06746 1/20 0.33
RAB9A P51151 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL14495263 0.70 NFE2L2 (0.39) NFE2L2ALDH1A1
SCHEMBL27827262 0.65 CTH (0.41) ALDH1A1
SCHEMBL13474828 0.65 STAT3 (0.48) NFE2L2ALDH1A1GAAPOLB
SCHEMBL1315048 0.65 STAT3 (0.48) NFE2L2ALDH1A1GAAPOLB
SCHEMBL1315051 0.65 STAT3 (0.48) NFE2L2ALDH1A1GAAPOLB
SCHEMBL1315044 0.65 STAT3 (0.48) NFE2L2ALDH1A1GAAPOLB
SCHEMBL1315046 0.65 STAT3 (0.48) NFE2L2ALDH1A1GAAPOLB
SCHEMBL4661887 0.65 SMN1; SMN2 (0.41) ALDH1A1GAASMN1; SMN2
SCHEMBL1934696 0.65 SMN1; SMN2 (0.41) ALDH1A1GAASMN1; SMN2
SCHEMBL3763309 0.64 CA2 (0.60)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2007714-A2 ORALLY BIOAVAILABLE CAFFEIC ACID RELATED ANTICANCER DRUGS The Board of Regents of The University of Texas System (US) 2008-12-31 EP disclosed
WO-2007115269-A2 ORALLY BIOAVAILABLE CAFFEIC ACID RELATED ANTICANCER DRUGS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2007-10-11 WO disclosed