SCHEMBL14724620

SCHEMBL14724620

CCN(CCOC)Cc1ccc(C#Cc2ccc(C(=O)N(C)C(C(=O)NC)C(=O)NN=O)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 2/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL14714904 0.90 — —
SCHEMBL14714609 0.85 — —
SCHEMBL14724604 0.77 — —
SCHEMBL14715240 0.75 — —
SCHEMBL14714677 0.75 — —
SCHEMBL14724550 0.74 PLK1 (0.44) —
SCHEMBL14715227 0.73 — —
SCHEMBL14724585 0.73 HRH3 (0.40) —
SCHEMBL14724638 0.71 — —
SCHEMBL14715217 0.70 — —

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-2562155-A1 NOVEL HYDROXAMIC ACID DERIVATIVE Taisho Pharmaceutical Co., Ltd. (JP) 2013-02-27 — — EP disclosed
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