SCHEMBL16410666

SCHEMBL16410666

[N-]=[N+]=NC=NC(O)c1cccc(CNNC2=Nc3ccccc3NC23CCN(N)CC3)c1

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
SCHEMBL16410633 0.79 ACAT2 (0.37) —
SCHEMBL16410601 0.77 — —
SCHEMBL16410538 0.74 KMT2A (0.32) —
SCHEMBL16410628 0.71 — —
SCHEMBL16410840 0.70 ACAT2 (0.42) —
SCHEMBL16410657 0.70 ACAT2 (0.33) —
SCHEMBL16410786 0.70 — —
SCHEMBL16410653 0.70 KMT2A (0.32) —
SCHEMBL16410737 0.69 ACAT2 (0.35) —
SCHEMBL16410643 0.69 ACAT2 (0.35) —

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-2015007730-A1 SPIROQUINOXALINE DERIVATIVES AS INHIBITORS OF NON-APOPTOTIC REGULATED CELL-DEATH Helmholtz Zentrum München - Deutsches Forschungszentrum für Gesundheit und Umwelt (GmbH) (DE) 2015-01-22 — — WO disclosed
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