SCHEMBL8655583

SCHEMBL8655583

CC1(C)NC(=O)NC1=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
SCHEMBL5190067 0.71 — —
SCHEMBL22069 0.71 — —
SCHEMBL4558728 0.71 LMNA (0.38) —
SCHEMBL8658286 0.70 LMNA (0.34) —
SCHEMBL6278824 0.69 LMNA (0.36) —
SCHEMBL6162987 0.69 LMNA (0.36) —
Methyl Alcohol SCHEMBL7188450 0.67 MMP2 (0.35) —
Formaldehyde SCHEMBL1396256 0.67 LMNA (0.35) —
SCHEMBL14446948 0.64 — —
Ethylene Glycol SCHEMBL6848838 0.62 LMNA (0.36) —

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
US-5733922-A Imidazole derivative, pharmaceutically acceptable salt thereof, and anti-ulcer drug including such derivative or salt ARAX CO., LTD. (JP) 1998-03-31 — — US disclosed
EP-0728747-A1 Imidazole derivative, pharmaceutically acceptable salt thereof, process of manufacture therefor, and anti-ulcer drug including such derivative or salt ARAX CO., LTD. (JP) 1996-08-28 — — EP disclosed
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