Nitric Acid

Nitric Acid

SCHEMBL10964264

O=N[O-].O=N[O-].O=[N+]([O-])O.O=[N+]([O-])O.[Ca+2]

nearest known ligand 0.61

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 7)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.61
CA5B Q9Y2D0 1/20 0.61
ALDH1A1 P00352 1/20 0.43
ALOX15 P16050 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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 SCHEMBL6895491 0.92
Nitric Acid SCHEMBL8073161 0.92
Nitric Acid SCHEMBL1396219 0.92
Nitric Acid SCHEMBL27937153 0.86 CA5A (0.53) CA5ACA5BALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL11536685 0.84
Nitric Acid SCHEMBL11606188 0.83 CA5A (0.89) CA5ACA5BALDH1A1TDP1MEN1
Nitric Acid SCHEMBL11611232 0.83 CA5A (0.89) CA5ACA5BALDH1A1TDP1MEN1
Nitric Acid SCHEMBL29375086 0.83
Nitric Acid SCHEMBL5173170 0.83
Nitric Acid SCHEMBL1433664 0.83

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-4541999-A Method for removing acidic components including nitrogen oxide from waste gases Backau-Walther Aktiengesellschaft (DE) 1985-09-17 US disclosed