SCHEMBL29567136

SCHEMBL29567136

CC1CCCc2oc(S(N)(=O)=O)cc21

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CA2 P00918 10/20 0.33
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
HTT P42858 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL22905505 0.81 CA2 (0.39) CA2GAA
SCHEMBL19656903 0.73 UGT2B17 (0.30)
SCHEMBL29615910 0.69 CA2 (0.39) CA2GAAMAPTHTT
SCHEMBL22905481 0.66 POLB (0.37) CA2MAPTSMN1; SMN2
SCHEMBL22905483 0.65 CA2 (0.33) CA2
SCHEMBL22905676 0.65 CA2 (0.34) CA2
SCHEMBL22905581 0.61 POLB (0.60) CA2SMN1; SMN2
SCHEMBL22905580 0.61 CDC7 (0.40) CA2MAPTHTT
SCHEMBL29567705 0.61 POLB (0.60) CA2SMN1; SMN2
SCHEMBL13845052 0.60 CYP19A1 (0.42) CA2

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-114555571-A N- ((1,2,3,5,6, 7-hexahydro-s-indacen-4-yl) carbamoyl) -4,5,6, 7-tetrahydrobenzofuran-2-sulfonamide derivatives and related compounds as NLPR3 modulators for the treatment of Multiple Sclerosis (MS) 祖玛珍生物科学有限公司 2022-05-27 CN disclosed