SCHEMBL6470795

SCHEMBL6470795

CC(=O)c1ccc(S(=O)(=O)C(C)C(=O)O)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 1/20 0.49
SLC1A2 P43004 1/20 0.49
SLC1A1 P43005 1/20 0.49
CA2 P00918 5/20 0.47
CA1 P00915 4/20 0.47
CA12 O43570 3/20 0.47
CA9 Q16790 3/20 0.47
MAPT P10636 4/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
ALDH1A1 P00352 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
KMT2A Q03164 3/20 0.43
LMNA P02545 3/20 0.43
MEN1 O00255 2/20 0.43
HPGD P15428 2/20 0.43
KDM4E B2RXH2 1/20 0.43
MAPK1 P28482 1/20 0.43
FFAR4 Q5NUL3 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL14443234 0.82 CA1 (0.51) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL22206134 0.81 CA1 (0.54) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL28230363 0.81 CA1 (0.54) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL6469773 0.81 GSK3B (0.50) CA2CA1
SCHEMBL1200588 0.80 CA1 (0.53) CA2CA1CA12CA9MAPT
SCHEMBL16232170 0.79 MMP2 (0.50) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL8013573 0.79 MMP2 (0.55) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL28427676 0.77 MAPT (0.47) SLC1A3SLC1A2SLC1A1CA2CA1
SCHEMBL23049688 0.76 CA2 (0.48) CA2CA1CA12CA9MAPT
SCHEMBL23049767 0.76 CA2 (0.48) CA2CA1CA12CA9MAPT

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-2005110955-A1 SUBSTITUTED ACETOPHENOME AS MS REAGENTS GE HEALTHCARE BIO-SCIENCES AB (SE) 2005-11-24 WO disclosed