Phenylmethanesulfonamide

Phenylmethanesulfonamide

SCHEMBL9492234

NS(=O)(=O)Cc1ccccc1.O=C(O)O

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Phenylmethanesulfonamide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 8/20 0.86
CA1 P00915 5/20 0.86
CA9 Q16790 3/20 0.86
CA5A P35218 1/20 0.86
PRSS1 P07477 3/20 0.52
PRSS2 P07478 3/20 0.52
PRSS3 P35030 3/20 0.52
FAAH O00519 1/20 0.52
ELANE P08246 1/20 0.52
PRTN3 P24158 1/20 0.52
MMP1 P03956 1/20 0.52
MMP2 P08253 1/20 0.52
MMP9 P14780 1/20 0.52
MMP8 P22894 1/20 0.52
MMP13 P45452 1/20 0.52
F2 P00734 2/20 0.52
TSHR P16473 2/20 0.48
HSD17B10 Q99714 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
IKBKB O14920 1/20 0.48

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
Phenylmethanesulfonamide SCHEMBL7371 0.93 CA2 (1.00) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL5045100 0.91 CA2 (0.79) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL9006012 0.91 CA2 (0.95) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL3638470 0.91 CA2 (0.95) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL4428481 0.91 CA2 (0.95) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL9400757 0.91 CA2 (0.95) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL4059166 0.91 CA2 (0.95) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL31442719 0.91 CA2 (0.95) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL27810395 0.90 CA2 (0.76) CA2CA1CA9CA5APRSS1
Phenylmethanesulfonamide SCHEMBL1546211 0.88 CA2 (0.91) CA2CA1CA9CA5APRSS1

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
EP-0282079-B1 COATING COMPOSITION WITH IMPROVED RUST-PREVENTING PROPERTIES FOR USE IN PREPARING LUBRICATED STEEL PRODUCTS NIPPON OIL AND FATS COMPANY, LIMITED (JP) 1993-03-03 EP claimed