SCHEMBL23569182

SCHEMBL23569182

COc1ccc(S(N)(=O)=N[Si](C)(C)C(C)(C)C)s1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LOX P28300 1/20 0.33
CA2 P00918 9/20 0.32
CA1 P00915 7/20 0.32
CA9 Q16790 6/20 0.32
CA12 O43570 5/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
MMP2 P08253 1/20 0.31
MMP9 P14780 1/20 0.31
CA4 P22748 1/20 0.30
CA5A P35218 1/20 0.30
CA5B Q9Y2D0 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
SCHEMBL22013623 0.79 HTT (0.37)
SCHEMBL20692373 0.78 L3MBTL1 (0.33) L3MBTL1
SCHEMBL22012924 0.75 LOX (0.35) LOXCA2L3MBTL1
SCHEMBL21962564 0.75 EDNRB (0.41) LOXCA2CA1CA9CA12
SCHEMBL22014389 0.72 CA1 (0.33) CA2CA1CA4CA5ACA5B
SCHEMBL1548560 0.72 CA2 (0.46) CA2CA1CA9CA12
SCHEMBL22012121 0.72 CA1 (0.34) CA2CA1CA9CA12MMP2
SCHEMBL29114229 0.71
SCHEMBL21963133 0.70 CA1 (0.31) CA2CA1CA4CA5ACA5B
SCHEMBL21963297 0.70 LOXL2 (0.41) LOX

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-2021123237-A1 2-AMINO-N-(AMINO-OXO-ARYL-LAMBDA6-SULFANYLIDENE)ACETAMIDE COMPOUNDS AND THEIR THERAPEUTIC USE Oxford Drug Design Limited (GB) 2021-06-24 WO disclosed