Nitric Acid

Nitric Acid

SCHEMBL9488137

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

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 SCHEMBL17309699 1.00 CA5A (0.89)
Nitric Acid SCHEMBL9488789 1.00
Nitric Acid SCHEMBL4497938 0.95
Nitric Acid SCHEMBL4583808 0.95
Nitric Acid SCHEMBL10981408 0.94
Nitric Acid SCHEMBL234 0.94
Nitric Acid SCHEMBL302522 0.94 CA5A (1.00)
Nitric Acid SCHEMBL3762342 0.94 CA5A (1.00)
Nitric Acid SCHEMBL8383283 0.94 CA5A (1.00)
Nitric Acid SCHEMBL37356 0.94

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-5241114-A Controlling temperature AMOCO CORPORATION (US) 1993-08-31 US disclosed