SCHEMBL10839831

SCHEMBL10839831

CN(C)S(=O)(=O)NC(=S)N1CC(N)C1=O

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33

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
SCHEMBL10839830 1.00 CA1 (0.33) CA1CA2
Trifluoroacetic Acid SCHEMBL10918280 0.90 — —
SCHEMBL10838840 0.83 DPP4 (0.32) —
SCHEMBL10838849 0.83 DPP4 (0.32) —
SCHEMBL10838544 0.72 GAA (0.39) CA1CA2
SCHEMBL10837413 0.68 — —
SCHEMBL10837419 0.68 — —
SCHEMBL10837389 0.66 — —
SCHEMBL10837398 0.66 — —
SCHEMBL10839325 0.66 — —

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
US-4587047-A 2-oxo-1-[[(substituted sulfonyl)amino]-carbonyl]azetidines E. R. SQUIBB & SONS, INC. (US) 1986-05-06 — — US disclosed
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