SCHEMBL4445040

SCHEMBL4445040

CC(NS(=O)(=O)c1cccc2c(N)cccc12)c1cccc2ccccc12

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 12/20 0.52
SLC1A3 P43003 1/20 0.45
SLC1A2 P43004 1/20 0.45
SLC1A1 P43005 1/20 0.45
TTR P02766 1/20 0.44
EDNRA P25101 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
Hydrochloric Acid SCHEMBL4448463 0.99 NSD2 (0.53) NSD2SLC1A3SLC1A2SLC1A1TTR
SCHEMBL4449277 0.82 NSD2 (0.56) NSD2TTREDNRA
SCHEMBL16000118 0.80 NSD2 (0.64) NSD2TTREDNRA
SCHEMBL4445405 0.79 EDNRA (0.47) SLC1A3SLC1A2SLC1A1EDNRA
SCHEMBL25155956 0.79 IDH1 (0.49)
SCHEMBL30344877 0.79 IDH1 (0.49)
SCHEMBL27232659 0.79 IDH1 (0.49)
SCHEMBL30966475 0.79 IDH1 (0.49)
SCHEMBL12462066 0.78 KEAP1 (0.50)
SCHEMBL12462064 0.78 KEAP1 (0.50)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7547716-B2 Sulfonamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-06-16 US claimed
EP-1402890-B1 SULFONAMIDE DERIVATIVES INST MED MOLECULAR DESIGN INC (JP) 2008-01-09 EP disclosed
EP-1402890-A1 SULFONAMIDE DERIVATIVES Institute of Medicinal Molecular Design, Inc. (JP) 2004-03-31 EP disclosed