SCHEMBL4450808

SCHEMBL4450808

COc1cc(CNS(=O)(=O)c2cccc3c(N)cccc23)cc(OC)c1

nearest known ligand 0.80

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 16/20 0.80
CYP19A1 P11511 1/20 0.47
FABP4 P15090 1/20 0.47
ALDH1A1 P00352 1/20 0.46

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 SCHEMBL4444622 0.99 NSD2 (0.80) NSD2CYP19A1FABP4ALDH1A1
SCHEMBL4445024 0.91 NSD2 (0.78) NSD2CYP19A1ALDH1A1
Hydrochloric Acid SCHEMBL4448212 0.90 NSD2 (0.78) NSD2CYP19A1FABP4ALDH1A1
SCHEMBL4445371 0.89 NSD2 (1.00) NSD2ALDH1A1
Hydrochloric Acid SCHEMBL4448809 0.88 NSD2 (1.00) NSD2ALDH1A1
SCHEMBL4443002 0.86 NSD2 (0.80) NSD2CYP19A1FABP4ALDH1A1
SCHEMBL4453285 0.85 NSD2 (0.69) NSD2FABP4ALDH1A1
SCHEMBL4454428 0.85 NSD2 (0.69) NSD2FABP4ALDH1A1
SCHEMBL4492975 0.85 NSD2 (0.58) NSD2CYP19A1FABP4ALDH1A1
Hydrochloric Acid SCHEMBL4454956 0.85 NSD2 (0.81) NSD2CYP19A1FABP4ALDH1A1

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
US-7547716-B2 Sulfonamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-06-16 US claimed