SCHEMBL11265150

SCHEMBL11265150

CS(=O)(=O)NC(=S)N1C(=O)CC1N

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL10838849 0.70 DPP4 (0.32) —
SCHEMBL10838840 0.70 DPP4 (0.32) —
SCHEMBL11413446 0.61 DPP4 (0.31) —
SCHEMBL23512951 0.58 — —
SCHEMBL10837413 0.58 — —
SCHEMBL10837419 0.58 — —
SCHEMBL8956297 0.58 — —
SCHEMBL23346768 0.56 — —
SCHEMBL24385910 0.56 MMP2 (0.33) —
SCHEMBL11956673 0.55 — —

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
EP-0062876-A1 2-Oxo-1-(((substituted sulfonyl)amino)carbonyl)azetidines E.R. Squibb &amp; Sons, Inc. (US) 1982-10-20 — — EP disclosed
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