Nitric Acid

Nitric Acid

SCHEMBL10339102

O.O=[N+]([O-])O.[Al+3].[Al+3]

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 SCHEMBL3480591 1.00 CA5A (0.80)
Nitric Acid SCHEMBL27809220 0.95 CA5A (0.73)
Nitric Acid SCHEMBL31598491 0.95
Nitric Acid SCHEMBL30305728 0.95
Nitric Acid SCHEMBL7618413 0.95 CA5A (0.89)
Nitric Acid SCHEMBL1943526 0.95
Nitric Acid SCHEMBL8510743 0.95 CA5A (0.89)
Nitric Acid SCHEMBL479716 0.95
Nitric Acid SCHEMBL6346653 0.95
Nitric Acid SCHEMBL571572 0.95 CA5A (0.89)

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
JP-2164448-A None JP disclosed
JP-H02164448-A CATALYST AND ITS PREPARATION MATSUSHITA ELECTRIC IND CO LTD 1990-06-25 JP disclosed