SCHEMBL10676450

SCHEMBL10676450

O=C(NC1CN(C(=O)NS(=O)(=O)Cl)C1=O)OCc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 2/20 0.46
▸ CA1 P00915 2/20 0.46
▸ CA2 P00918 2/20 0.46
▸ CA9 Q16790 2/20 0.46
▸ NAAA Q02083 1/20 0.45
▸ PREP P48147 2/20 0.45
▸ GAA P10253 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ CTSL P07711 1/20 0.43
▸ CTSB P07858 1/20 0.43
▸ CTSK P43235 1/20 0.43
▸ TSHR P16473 1/20 0.42
▸ CASP1 P29466 1/20 0.40
▸ CASP3 P42574 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ EPHX1 P07099 1/20 0.40

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
SCHEMBL10676435 1.00 CA12 (0.46) CA12CA1CA2CA9NAAA
SCHEMBL10916737 0.90 NAAA (0.44) CA12CA1CA2CA9NAAA
SCHEMBL10916730 0.90 NAAA (0.44) CA12CA1CA2CA9NAAA
SCHEMBL10836698 0.89 CA12 (0.46) CA12CA1CA2CA9NAAA
SCHEMBL10836705 0.89 CA12 (0.46) CA12CA1CA2CA9NAAA
SCHEMBL10837380 0.89 CA12 (0.49) CA12CA1CA2CA9NAAA
SCHEMBL10837391 0.89 CA12 (0.49) CA12CA1CA2CA9NAAA
SCHEMBL10838436 0.87 CA12 (0.44) CA12CA1CA2CA9NAAA
SCHEMBL10838425 0.87 CA12 (0.44) CA12CA1CA2CA9NAAA
SCHEMBL10623886 0.87 CA12 (0.50) CA12CA1CA2CA9NAAA

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-4743685-A 2-oxo-1-[[(substituted sulfonyl)amino]carbonyl]azetidines E. R. SQUIBB & SONS, INC. (US) 1988-05-10 — — US disclosed
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