SCHEMBL13133645

SCHEMBL13133645

N[S+]([O-])c1nc([N+](=O)[O-])c[nH]1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.30

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
SCHEMBL10752767 0.74 — —
SCHEMBL2302179 0.72 — —
SCHEMBL64072 0.71 CYP3A4 (0.33) KDM4E
SCHEMBL28920099 0.71 ALDH1A1 (0.33) KDM4E
SCHEMBL28013804 0.70 CYP3A4 (0.32) KDM4E
SCHEMBL28819045 0.70 CYP3A4 (0.32) KDM4E
SCHEMBL27960253 0.70 CYP3A4 (0.32) KDM4E
SCHEMBL9627673 0.70 — —
SCHEMBL28013221 0.70 CYP3A4 (0.32) KDM4E
SCHEMBL3607269 0.68 — —

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-7807843-B2 1-substituted-4-nitroimidazole compound and method for preparing the same OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-10-05 — — US disclosed
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