SCHEMBL9367387

SCHEMBL9367387

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
SCHEMBL6961075 0.90 — —
SCHEMBL6959532 0.88 AGTR1 (0.47) —
SCHEMBL6959772 0.88 AGTR1 (0.55) —
SCHEMBL9424195 0.87 — —
SCHEMBL9490011 0.79 — —
SCHEMBL6960386 0.77 AGTR1 (0.59) —
SCHEMBL8954129 0.76 — —
SCHEMBL8954087 0.76 — —
SCHEMBL9595158 0.76 — —
SCHEMBL9490000 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 2 patents. 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
EP-0425211-A1 Substituted 5-((tetrazolyl)alkenyl)-imidazoles SMITHKLINE BEECHAM CORPORATION (US) 1991-05-02 — — EP disclosed
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