Nitric Acid

Nitric Acid

SCHEMBL2833799

N.N[N+](=O)[O-].N[N+](=O)[O-].O=[N+]([O-])O.[NH3+][O-]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

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.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.57
CA5B Q9Y2D0 1/20 0.57
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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 SCHEMBL30817440 0.93 CA5A (0.67) CA5ACA5BMEN1KMT2A
Nitric Acid SCHEMBL2833801 0.89 CA5A (0.61) CA5ACA5BMEN1KMT2A
Nitric Acid SCHEMBL8942814 0.89
Nitric Acid SCHEMBL7892715 0.89
Nitric Acid SCHEMBL13560600 0.84
Nitric Acid SCHEMBL8748093 0.83 CA5A (0.53) CA5ACA5B
Nitric Acid SCHEMBL28991413 0.81 CA5A (0.61) CA5ACA5BMEN1KMT2A
Nitric Acid SCHEMBL8610233 0.81 CA5A (0.73) CA5ACA5BMEN1KMT2A
Nitric Acid SCHEMBL10937155 0.81
Nitric Acid SCHEMBL8370973 0.81 CA5A (0.73) CA5ACA5BMEN1KMT2A

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-7745635-B1 Energetic ionic salts AIR FORCE, UNITED STATES OF AMERICA, AS REPRESENTED BY, THE SECRETARY OF THE 2010-06-29 US disclosed