Phenylsulfamide

Phenylsulfamide

SCHEMBL28226506

CCl.NS(=O)(=O)Nc1ccccc1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA1 P00915 14/20 0.86
CA2 P00918 14/20 0.86
KEAP1 Q14145 2/20 0.58
CA12 O43570 2/20 0.54
CA9 Q16790 2/20 0.54
IL1RN P18510 1/20 0.50
ERAP1 Q9NZ08 1/20 0.50
KIF11 P52732 1/20 0.48
KMT2A Q03164 1/20 0.47

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
Phenylsulfamide SCHEMBL27994318 0.93 CA1 (1.00) CA1CA2KEAP1CA12CA9
Phenylsulfamide SCHEMBL253104 0.93 CA1 (1.00) CA1CA2KEAP1CA12CA9
Phenylsulfamide SCHEMBL1067535 0.91 CA1 (0.95) CA1CA2KEAP1CA12CA9
Phenylsulfamide SCHEMBL27548163 0.91 CA1 (0.95) CA1CA2KEAP1CA12CA9
Phenylsulfamide SCHEMBL7425147 0.87 CA1 (0.79) CA1CA2KEAP1CA12CA9
Phenylsulfamide SCHEMBL28077268 0.84 CA1 (0.73) CA1CA2KEAP1CA12CA9
Phenylsulfamide SCHEMBL28034415 0.82 CA1 (0.70) CA1CA2KEAP1CA12CA9
SCHEMBL1156140 0.78 KEAP1 (0.58) CA1CA2KEAP1CA12CA9
Phenylsulfamide SCHEMBL28257603 0.78 CA1 (0.63) CA1CA2CA12CA9KMT2A
Chloromethane SCHEMBL11386742 0.77 KEAP1 (0.58) CA1CA2KEAP1CA12CA9

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
CN-103210047-B The diazene * dioxide of the substitution containing N and/or the aqueous polishing composition of N '-hydroxyls-diazene * oxide salts 巴斯夫欧洲公司 2018-07-17 CN disclosed