Nitric Acid

Nitric Acid

SCHEMBL9064873

O=[N+]([O-])O.[Fe].[NaH]

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 SCHEMBL6672973 0.95 CA5A (0.89)
Nitric Acid SCHEMBL11694962 0.95 CA5A (0.89)
Nitric Acid SCHEMBL17556392 0.95 CA5A (0.89)
Nitric Acid SCHEMBL9453446 0.95
Nitric Acid SCHEMBL2025773 0.95
Nitric Acid SCHEMBL10931974 0.95
Nitric Acid SCHEMBL11797056 0.95 CA5A (0.89)
Nitric Acid SCHEMBL17287236 0.95 CA5A (0.89)
Nitric Acid SCHEMBL8123041 0.95 CA5A (0.89)
Nitric Acid SCHEMBL28206363 0.95

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-5502089-A UNSATURATED CARBOXYLIC ACID COPOLYMER LATEX ROHM AND HAAS COMPANY (US) 1996-03-26 US disclosed