SCHEMBL13749129

SCHEMBL13749129

C=Cc1cc(CNC(=O)/C=C/c2ccc(C)cc2)ccc1NS(C)(=O)=O

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.51
SMN1; SMN2 Q16637 4/20 0.48
ALDH1A1 P00352 4/20 0.46
KMT2A Q03164 3/20 0.46
LMNA P02545 2/20 0.46
MEN1 O00255 2/20 0.46
HTT P42858 1/20 0.46
MAPT P10636 1/20 0.45
HPGD P15428 2/20 0.44
HSD17B10 Q99714 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
POLB P06746 1/20 0.43

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
SCHEMBL2948288 0.89 TRPV1 (0.51)
SCHEMBL2958203 0.89 MEN1 (0.41) KDM4ESMN1; SMN2ALDH1A1KMT2ALMNA
SCHEMBL2948294 0.89 TRPV1 (0.51)
SCHEMBL2958205 0.89 MEN1 (0.41) KDM4ESMN1; SMN2ALDH1A1KMT2ALMNA
SCHEMBL2957563 0.88 HDAC3 (0.44)
SCHEMBL2948493 0.88 HDAC3 (0.44)
SCHEMBL3777528 0.86 TRPV1 (0.42) SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL3783093 0.86 TRPV1 (0.42) SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL2958208 0.84 ALDH1A1 (0.43) KDM4ESMN1; SMN2ALDH1A1KMT2ALMNA
SCHEMBL2959317 0.82 KDM4E (0.44) KDM4EALDH1A1HPGDHSD17B10

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-2009096701-A2 NOVEL COMPOUNDS, ISOMER THEREOF, OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AS VANILLOID RECEPTOR ANTAGONIST; AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME AMOREPACIFIC CORPORATION (KR) 2009-08-06 WO disclosed