SCHEMBL8669992

SCHEMBL8669992

NCCCCCN=C=S

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
SCHEMBL7425722 0.97 — —
SCHEMBL1233523 0.86 NAAA (0.74) —
SCHEMBL7133119 0.86 NAAA (0.74) —
SCHEMBL27170957 0.86 NAAA (0.74) —
SCHEMBL1999782 0.86 NAAA (0.74) —
SCHEMBL6697263 0.86 NAAA (0.74) —
SCHEMBL330913 0.86 NAAA (0.74) —
SCHEMBL2149597 0.86 NAAA (0.74) —
SCHEMBL484045 0.83 MIF (0.68) —
SCHEMBL2543807 0.77 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0536324-B1 METHOD FOR FORMING AN AMINO ACID THIOHYDANTOIN USING AN N-SUBSTITUTED KETENIMINE ACTIVATOR PERKIN ELMER CORP (US) 1998-11-25 — — EP disclosed
EP-0536324-A1 METHOD FOR FORMING AN AMINO ACID THIOHYDANTOIN USING AN N-SUBSTITUTED KETENIMINE ACTIVATOR THE PERKIN-ELMER CORPORATION (US) 1993-04-14 — — EP disclosed
WO-1992000284-A2 METHOD FOR FORMING AN AMINO ACID THIOHYDANTOIN USING AN N-SUBSTITUTED KETENIMINE ACTIVATOR APPLIED BIOSYSTEMS, INC. (US) 1992-01-09 — — WO disclosed
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