SCHEMBL9490011

SCHEMBL9490011

CCCCc1ncc(C(OC(C)=O)C(C)(Cc2ccncc2)C(=O)O)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
SCHEMBL9490957 0.88 — —
SCHEMBL9367387 0.79 — —
SCHEMBL6959785 0.78 AGTR1 (0.49) —
SCHEMBL6959532 0.77 AGTR1 (0.47) —
SCHEMBL9490000 0.76 — —
SCHEMBL9424406 0.76 — —
SCHEMBL6961075 0.76 — —
SCHEMBL9207265 0.75 — —
SCHEMBL9595158 0.75 — —
SCHEMBL8536231 0.74 — —

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
US-5177096-A Angiotensin II receptor antagonist SMITHKLINE BEECHAM CORPORATION (US) 1993-01-05 — — US disclosed
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