Methanesulfonamide

Methanesulfonamide

SCHEMBL4590913

CC(C)NC(=O)O.CS(N)(=O)=O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA1 P00915 8/20 0.40
CA2 P00918 9/20 0.39
CA12 O43570 3/20 0.39
CA9 Q16790 3/20 0.39
ALDH1A1 P00352 3/20 0.38
GAA P10253 1/20 0.38
TSHR P16473 2/20 0.36
MMP1 P03956 1/20 0.36
MMP2 P08253 1/20 0.36
MMP9 P14780 1/20 0.36
MMP8 P22894 1/20 0.36
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
CYP2D6 P10635 2/20 0.33
CYP2C19 P33261 2/20 0.33
LMNA P02545 1/20 0.33
ALOX5 P09917 1/20 0.32

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
SCHEMBL42490 0.84
Isopropylamine SCHEMBL910714 0.81 ALDH1A1 (0.42) CA1CA2CA12CA9ALDH1A1
Hydrochloric Acid SCHEMBL10822622 0.81
Ammonia Solution, Strong SCHEMBL29172696 0.81
Bromide SCHEMBL11752199 0.81
Ethylenediamine SCHEMBL1929817 0.77 GABRR1 (0.42) CA1CA2CA12CA9ALDH1A1
Ethylenediamine SCHEMBL1929819 0.77 GABRR1 (0.42) CA1CA2CA12CA9ALDH1A1
Ethylene SCHEMBL28794343 0.76 TSHR (0.46) CA1CA2CA12CA9ALDH1A1
SCHEMBL3657986 0.75 CA2 (0.34) CA1CA2CA12CA9GAA
SCHEMBL1756725 0.72 CYP2D6 (0.33) CA2ALDH1A1GAACYP2D6CYP2C19

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
WO-2008082725-A1 PYRIDAZINONE COMPOUNDS ANADYS PHARMACEUTICALS, INC. (US) 2008-07-10 WO disclosed