SCHEMBL11044245

SCHEMBL11044245

CCCCCNS(=O)(=O)N1CCC1=O

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 4/20 0.42
POLB P06746 1/20 0.41
CA2 P00918 5/20 0.40
CA1 P00915 4/20 0.40
EPHX1 P07099 1/20 0.39
CA12 O43570 2/20 0.38
CA7 P43166 2/20 0.38
CA14 Q9ULX7 2/20 0.38
RECQL P46063 1/20 0.35
CA9 Q16790 1/20 0.34

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
SCHEMBL22290089 0.71 NAAA (0.41) POLBCA2CA1CA12CA7
SCHEMBL2029967 0.70 PPARA (0.46) PPARACA2CA1EPHX1CA12
SCHEMBL8915607 0.68 GNAI3 (0.41) POLBEPHX1
SCHEMBL2361421 0.68 GNAI3 (0.49) PPARACA2CA1EPHX1CA12
SCHEMBL19199368 0.68 CYP11B1 (0.38) POLB
SCHEMBL28869534 0.66 CA1 (0.50) PPARAPOLBCA2CA1EPHX1
SCHEMBL293517 0.65 PPARA (0.58) PPARACA2CA1EPHX1CA12
SCHEMBL4563383 0.65 PPARA (0.86) PPARACA2CA1EPHX1CA12
SCHEMBL2882733 0.65 PPARA (0.62) PPARACA2CA1EPHX1CA12
SCHEMBL21361488 0.65 ALDH1A1 (0.49) PPARAPOLBCA2CA1CA12

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-4499016-A 2-Oxo-1-[(acylamino)sulfonyl]azetidines E. R. SQUIBB & SONS, INC. (US) 1985-02-12 US disclosed