SCHEMBL28031338

SCHEMBL28031338

N#Cc1cc[c]c(OS(=O)(=O)C(F)(F)F)c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.40
PDE4C Q08493 1/20 0.40
PDE4D Q08499 1/20 0.40
TRPV4 Q9HBA0 1/20 0.37
AKR1C3 P42330 1/20 0.35
BACE1 P56817 1/20 0.34
EPAS1 Q99814 7/20 0.34
VEGFA P15692 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
PTGS2 P35354 2/20 0.32
SLC22A12 Q96S37 1/20 0.32
PTGS1 P23219 1/20 0.31
STS P08842 1/20 0.31
ACLY P53396 1/20 0.30
HSD11B1 P28845 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
SCHEMBL28822186 0.80 ALPL (0.35) TRPV4CA1CA2CA9STS
SCHEMBL5551444 0.76 CA1 (0.35) CA1CA2CA9
SCHEMBL2192941 0.76 TRPA1 (0.34) TRPV4
SCHEMBL8618260 0.73 EPAS1 (0.53) PDE4APDE4CPDE4DTRPV4AKR1C3
SCHEMBL1195899 0.72 HSD11B1 (0.45) PDE4APDE4CPDE4DTRPV4AKR1C3
SCHEMBL5108353 0.72 CA1 (0.61) PDE4APDE4CPDE4DTRPV4CA1
SCHEMBL5728291 0.71 EPAS1 (0.45) PDE4APDE4CPDE4DTRPV4AKR1C3
SCHEMBL21723413 0.71 SLC22A12 (0.41) PDE4APDE4CPDE4DTRPV4AKR1C3
SCHEMBL31245789 0.71 SLC22A12 (0.41) PDE4APDE4CPDE4DTRPV4AKR1C3
SCHEMBL23829 0.70 CXCR2 (0.34) CA1CA2CA9

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-105008378-A Reaction catalyst for cross coupling and method for manufacturing aromatic compound HOKKO CHEM IND CO 2015-10-28 CN disclosed