SCHEMBL10838737

SCHEMBL10838737

CS(=O)(=O)NC(=O)N1CC(NC(=O)Cc2ccccc2)C1=O

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.43
▸ HRH1 P35367 1/20 0.42
▸ SLC22A8 Q8TCC7 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ EPHX2 P34913 1/20 0.41
▸ SIGMAR1 Q99720 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ FPR1 P21462 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ PTGDR2 Q9Y5Y4 1/20 0.39

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
SCHEMBL10838725 1.00 POLB (0.43) POLBHRH1SLC22A8CYP2C19MAPK1
SCHEMBL10838952 0.88 POLB (0.43) POLBMAPK1EPHX2SIGMAR1SMN1; SMN2
SCHEMBL10838937 0.88 POLB (0.43) POLBMAPK1EPHX2SIGMAR1SMN1; SMN2
SCHEMBL10838533 0.84 STS (0.52) POLBCYP3A4GAA
SCHEMBL10838527 0.84 STS (0.52) POLBCYP3A4GAA
SCHEMBL10836705 0.84 CA12 (0.46) GAA
SCHEMBL10836698 0.84 CA12 (0.46) GAA
SCHEMBL10547616 0.79 GAPDH (0.40) —
SCHEMBL10413872 0.78 MAPK1 (0.38) POLBHRH1SLC22A8CYP2C19MAPK1
SCHEMBL10548246 0.78 GAPDH (0.40) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0062876-B1 2-OXO-1-(((SUBSTITUTED SULFONYL)AMINO)CARBONYL)AZETIDINES E.R. Squibb & Sons, Inc. (US) 1986-09-24 — — EP disclosed
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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