Nitric Acid

Nitric Acid

SCHEMBL11249545

NN=O.O=[N+]([O-])O

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of Nitric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ 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
Nitric Acid SCHEMBL27884352 0.83
Nitric Acid SCHEMBL1433664 0.83
Nitric Acid SCHEMBL3471224 0.80 CA5A (0.67)
Nitric Acid SCHEMBL215496 0.80
Nitric Acid SCHEMBL9058784 0.80 CA5A (0.67)
Nitric Acid SCHEMBL11018828 0.80 CA5A (0.67)
Nitric Acid SCHEMBL6348950 0.79
Nitric Acid SCHEMBL239426 0.79
Nitric Acid SCHEMBL6656006 0.79 CA5A (0.80)
Nitric Acid SCHEMBL148735 0.79

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
EP-0051104-A1 Process for the treatment of water containing nitrate Josef van Opbergen GmbH &amp; Co KG (DE) 1982-05-12 EP disclosed