SCHEMBL16410757

SCHEMBL16410757

[N-]=[N+]=NCS(=O)(=O)c1ccccc1CN=NC1=Nc2ccccc2NC12CCCCC2

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
SCHEMBL16410797 0.91 — —
SCHEMBL16410741 0.81 PDE7A (0.33) —
SCHEMBL16410770 0.78 ACAT2 (0.44) —
SCHEMBL16410755 0.77 ACAT2 (0.43) —
SCHEMBL16410866 0.74 FABP3 (0.33) —
SCHEMBL16410814 0.73 — —
SCHEMBL16410712 0.72 ACAT2 (0.38) —
SCHEMBL16410816 0.72 ACAT2 (0.45) —
SCHEMBL16410617 0.71 ACAT2 (0.35) —
SCHEMBL16410620 0.71 ACAT2 (0.36) —

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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