SCHEMBL8570363

SCHEMBL8570363

O=c1[nH]c2cc([N+](=O)[O-])cc(CNCc3ccncc3)c2[nH]c1=O

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
Bromide SCHEMBL8092005 0.99
Bromide SCHEMBL8092116 0.84
Hydrochloric Acid SCHEMBL8078876 0.83
Hydrochloric Acid SCHEMBL8085982 0.82
SCHEMBL27513153 0.80 GRIN1 (0.62)
SCHEMBL8572880 0.79 MAPT (0.52)
Bromide SCHEMBL8078988 0.78 MAPT (0.51)
SCHEMBL8567325 0.78 GRIN1 (0.60)
Hydrochloric Acid SCHEMBL8091972 0.78 GRIN1 (0.52)
SCHEMBL8085765 0.77 GRIN1 (0.65)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0853617-A1 NOVEL 2,3-DIOXO-1,2,3,4-TETRAHYDRO-QUINOYXALINYL DERIVATIVES Novartis AG (CH) 1998-07-22 EP claimed
WO-1997008155-A1 NOVEL 2,3-DIOXO-1,2,3,4-TETRAHYDRO-QUINOYXALINYL DERIVATIVES NOVARTIS AG (CH) 1997-03-06 WO claimed