SCHEMBL11862235

SCHEMBL11862235

O=C(C(=C1N=CC=CS1)[N+](=O)[O-])C(=C1N=CC=CS1)[N+](=O)[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
SCHEMBL11862231 1.00 — —
SCHEMBL11877803 0.88 — —
SCHEMBL11877810 0.88 — —
SCHEMBL11720320 0.76 — —
Nitric Acid SCHEMBL29620695 0.55 CA5A (0.36) —
SCHEMBL11825971 0.50 — —
SCHEMBL31339221 0.46 — —
SCHEMBL10906198 0.46 — —
SCHEMBL492657 0.45 — —
SCHEMBL32680474 0.45 CA5A (0.46) —

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-3985736-A INSECTICIDES SHELL OIL COMPANY (US) 1976-10-12 — — US disclosed
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