SCHEMBL9856554

SCHEMBL9856554

CCCCc1ncc(/C=C/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
SCHEMBL9473099 1.00 — —
SCHEMBL9424427 0.91 — —
SCHEMBL9424112 0.89 — —
SCHEMBL9424114 0.89 — —
SCHEMBL9424538 0.89 — —
SCHEMBL27420082 0.85 — —
SCHEMBL9424602 0.84 — —
SCHEMBL9424609 0.84 — —
SCHEMBL9425004 0.83 — —
SCHEMBL9424241 0.83 — —

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-0437103-A2 Substituted 5-(alkyl)carboxamide imidazoles SMITHKLINE BEECHAM CORPORATION (US) 1991-07-17 — — EP disclosed
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