SCHEMBL4452543

SCHEMBL4452543

Cc1ccc(CNS(=O)(=O)c2cccc3c(N)cccc23)o1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 16/20 0.60
EDNRA P25101 1/20 0.47
TTR P02766 1/20 0.43
TP53 P04637 1/20 0.42

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 SCHEMBL4453009 0.99 NSD2 (0.61) NSD2EDNRATTRTP53
SCHEMBL4473516 0.85 EDNRA (0.47) NSD2EDNRATP53
SCHEMBL4449108 0.80 EDNRA (0.52) NSD2EDNRATP53
SCHEMBL4446573 0.79 NSD2 (0.63) NSD2
Hydrochloric Acid SCHEMBL4444911 0.78 NSD2 (0.64) NSD2
SCHEMBL4443335 0.77 NSD2 (0.78) NSD2
Hydrochloric Acid SCHEMBL4446935 0.76 NSD2 (0.78) NSD2
SCHEMBL4443339 0.76 NSD2 (0.67) NSD2
SCHEMBL4479900 0.76 KMT2A (0.50) NSD2TP53
SCHEMBL23092341 0.76 NSD2 (0.66) NSD2EDNRATTR

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