SCHEMBL9372823

SCHEMBL9372823

CCCCc1ncc(/C(OC(C)=O)=C(/Cc2ccncc2)C(=O)OC)n1Cc1ccccc1Cl

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
SCHEMBL9372828 1.00 — —
SCHEMBL6959561 0.87 — —
SCHEMBL6959551 0.87 — —
SCHEMBL9489978 0.82 — —
SCHEMBL9489976 0.82 — —
SCHEMBL9489974 0.79 — —
SCHEMBL9424188 0.77 — —
SCHEMBL9424187 0.77 — —
SCHEMBL9424184 0.77 — —
SCHEMBL7269753 0.76 — —

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-0425211-B1 Substituted 5-((tetrazolyl)alkenyl)-imidazoles SMITHKLINE BEECHAM CORP (US) 1994-03-30 — — EP disclosed
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