SCHEMBL4449104

SCHEMBL4449104

CS(=O)(=O)c1ccc(CNS(=O)(=O)c2cccc3c(N)cccc23)cc1

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 16/20 0.74
GLA P06280 1/20 0.48
NPY5R Q15761 1/20 0.46
TTR P02766 1/20 0.44

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 SCHEMBL4447442 0.99 NSD2 (0.74) NSD2GLANPY5R
SCHEMBL4450751 0.88 NSD2 (0.76) NSD2
Hydrochloric Acid SCHEMBL4454755 0.87 NSD2 (0.76) NSD2
SCHEMBL4443335 0.86 NSD2 (0.78) NSD2
SCHEMBL4450802 0.86 NSD2 (0.82) NSD2NPY5RTTR
Hydrochloric Acid SCHEMBL4446935 0.85 NSD2 (0.78) NSD2
SCHEMBL4445013 0.85 NSD2 (1.00) NSD2
Hydrochloric Acid SCHEMBL4445018 0.85 NSD2 (0.82) NSD2NPY5R
SCHEMBL4441197 0.85 NSD2 (1.00) NSD2NPY5R
SCHEMBL4455303 0.84 NSD2 (0.79) NSD2NPY5R

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