SCHEMBL23569878

SCHEMBL23569878

CC(C)(C)[Si](C)(C)N=S(N)(=O)c1csc(C#N)c1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
S100A9 P06702 1/20 0.31

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
SCHEMBL23569312 0.73
SCHEMBL21962382 0.72 HSD11B1 (0.31)
SCHEMBL23531763 0.71 CA2 (0.41) S100A9
SCHEMBL20681411 0.70
SCHEMBL21722661 0.69 CA1 (0.42)
SCHEMBL21962669 0.69 S1PR1 (0.30)
SCHEMBL23569064 0.69 IKBKB (0.34) S100A9
SCHEMBL21810621 0.68 ENPP2 (0.39)
SCHEMBL23568473 0.68 CA2 (0.35)
SCHEMBL21906432 0.68 CA2 (0.47)

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