SCHEMBL14789080

SCHEMBL14789080

CNC(=O)C(C(=O)OC)N(C)C(=O)c1ccc(C#CC2CC2)cc1

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
SCHEMBL14714658 0.92 — —
SCHEMBL14715328 0.87 — —
SCHEMBL14715128 0.84 — —
SCHEMBL14724519 0.82 — —
SCHEMBL14714455 0.82 — —
SCHEMBL14714784 0.81 ACACB (0.38) —
SCHEMBL14715432 0.81 ACACB (0.39) —
SCHEMBL14714695 0.81 — —
SCHEMBL14714537 0.81 — —
SCHEMBL14715151 0.80 — —

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-20130072677-A1 NOVEL HYDROXAMIC ACID DERIVATIVE TOYAMA CHEMICAL CO., LTD. (JP) 2013-03-21 — — US disclosed
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