SCHEMBL17274214

SCHEMBL17274214

CNC(=O)[C@H](CN=[N+]=[N-])NN=N

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
SCHEMBL18028045 0.82 — —
SCHEMBL16629083 0.78 — —
SCHEMBL17274222 0.72 — —
SCHEMBL15028484 0.70 BMP1 (0.30) —
SCHEMBL18028046 0.69 NEU4 (0.32) —
SCHEMBL13881437 0.69 NEU4 (0.32) —
SCHEMBL16684312 0.68 — —
SCHEMBL25790219 0.68 NEU2 (0.34) —
SCHEMBL16901679 0.66 — —
SCHEMBL17973547 0.64 ACE (0.40) —

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
WO-2015173341-A1 DOSAGE PRINCIPLE FOR ANTI-CANCER FURAZANYLBENZIMIDAZOLES BASILEA PHARMACEUTICA AG (CH) 2015-11-19 — — WO disclosed
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