SCHEMBL4445371

SCHEMBL4445371

COc1ccc(CNS(=O)(=O)c2cccc3c(N)cccc23)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 15/20 1.00
HTT P42858 1/20 0.55
CNR1 P21554 1/20 0.54
LMNA P02545 2/20 0.54
ALDH1A1 P00352 1/20 0.54

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 SCHEMBL4448809 0.99 NSD2 (1.00) NSD2HTTCNR1LMNAALDH1A1
SCHEMBL4443002 0.89 NSD2 (0.80) NSD2ALDH1A1
SCHEMBL4450808 0.89 NSD2 (0.80) NSD2ALDH1A1
Hydrochloric Acid SCHEMBL4454956 0.88 NSD2 (0.81) NSD2ALDH1A1
SCHEMBL4445024 0.88 NSD2 (0.78) NSD2ALDH1A1
Hydrochloric Acid SCHEMBL4444622 0.88 NSD2 (0.80) NSD2ALDH1A1
SCHEMBL6483736 0.87 NSD2 (0.76) NSD2HTTCNR1LMNAALDH1A1
Hydrochloric Acid SCHEMBL4448212 0.86 NSD2 (0.78) NSD2ALDH1A1
SCHEMBL4443335 0.85 NSD2 (0.78) NSD2CNR1
SCHEMBL4450802 0.85 NSD2 (0.82) NSD2

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