SCHEMBL9524746

SCHEMBL9524746

O=C(Nc1ccc(C(F)(F)F)c(Cl)c1)NS(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 8/20 0.53
CA1 P00915 7/20 0.53
CA9 Q16790 7/20 0.53
CA7 P43166 5/20 0.53
CNR2 P34972 1/20 0.53
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
KDR P35968 3/20 0.52
FLT1 P17948 2/20 0.52
FLT4 P35916 2/20 0.52
KCNA1 Q09470 1/20 0.52
KCNAB1 Q14722 1/20 0.52
CA12 O43570 2/20 0.51
FFAR1 O14842 1/20 0.49
FFAR4 Q5NUL3 1/20 0.49
NPC1 O15118 1/20 0.47
LMNA P02545 1/20 0.47
EPHX1 P07099 1/20 0.47
ADORA3 P0DMS8 1/20 0.47
CHRM1 P11229 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
SCHEMBL9486556 0.84 MEN1 (0.67) CA2CA1CA9MEN1KMT2A
SCHEMBL162962 0.84 KDR (0.67) CA2CA1CA9CA7MEN1
SCHEMBL9488026 0.82 CNR2 (0.61) CA2CA1CA9CNR2MEN1
SCHEMBL9569790 0.81 IDH1 (0.48) CA2CA1CA9CA7KDR
SCHEMBL9486495 0.81 CA12 (0.66) CA2CA1CA9CA7MEN1
SCHEMBL4556067 0.81 KDR (0.75) CA2CA1CA9CA7MEN1
SCHEMBL9478768 0.81 CA2 (0.44) CA2CA1CA9CA7CNR2
SCHEMBL9478180 0.81 CA2 (0.44) CA2CA1CA9CA7CNR2
SCHEMBL8761299 0.80 GFER (0.44) CA2CA1CA9CA7MEN1
SCHEMBL11831657 0.78 KDR (0.62) CA2CA1CA9CA7MEN1

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-0166615-B1 IMPROVEMENTS IN OR RELATING TO BENZENESULFONAMIDO DERIVATIVES ELI LILLY AND COMPANY (US) 1993-05-26 EP disclosed