SCHEMBL8898620

SCHEMBL8898620

CC(C)c1cc(C#N)ccc1OS(N)(=O)=O

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.50
CA2 P00918 4/20 0.50
CA9 Q16790 4/20 0.50
STS P08842 6/20 0.45
CYP19A1 P11511 8/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.41
TRPV4 Q9HBA0 1/20 0.40
CA12 O43570 1/20 0.40
GAA P10253 1/20 0.40
ATM Q13315 1/20 0.39

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
SCHEMBL16962986 0.81 PTGDR2 (0.41) PTGDR2TRPV4
SCHEMBL8177205 0.80 CA1 (0.46) CA1CA2CA9STSCYP19A1
SCHEMBL523615 0.77 AR (0.49) GAA
SCHEMBL31726528 0.76 TRPV4 (0.43) CA1CA2CA9PTGDR2TRPV4
SCHEMBL11890400 0.74 TRPV4 (0.51) PTGDR2TRPV4GAA
SCHEMBL8897228 0.74 STS (0.49) CA1CA2CA9STSGAA
SCHEMBL16772773 0.73 AR (0.36) PTGDR2TRPV4GAA
SCHEMBL4880333 0.72 CA2 (0.49) CA1CA2CA9CA12GAA
SCHEMBL18528835 0.71 PTGDR2 (0.60) PTGDR2
SCHEMBL13377029 0.70 CYP2A6 (0.41) CA1CA2CA9PTGDR2TRPV4

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-1997044314-A1 N-ACYL SULFAMIC ACID ESTERS USEFUL AS HYPOCHOLESTEROLEMIC AGENTS WARNER-LAMBERT COMPANY (US) 1997-11-27 WO disclosed