Nitric Acid

Nitric Acid

SCHEMBL5135192

CC1CCO1.O=[N+]([O-])O.O=[N+]([O-])O

nearest known ligand 0.42

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 5)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.42
CA5B Q9Y2D0 1/20 0.42
CA1 P00915 1/20 0.32
CA9 Q16790 1/20 0.32
GSR P00390 1/20 0.30

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 SCHEMBL1557021 0.77 EPHX1 (0.38) CA5ACA5B
Nitric Acid SCHEMBL28676162 0.77 SSTR4 (0.32) CA5ACA5B
Methyl Alcohol SCHEMBL22770521 0.76
SCHEMBL26279 0.76
SCHEMBL31673150 0.76
SCHEMBL14476389 0.76
Nitric Acid SCHEMBL2304817 0.73 CA5A (0.36) CA5ACA5BGSR
Methane SCHEMBL23316999 0.73
SCHEMBL8853006 0.73
Nitric Acid SCHEMBL9875239 0.71 CA5A (0.53) CA5ACA5BGSR

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
EP-1932817-A1 Nitratoethyl nitroamine propellant for automobile safety systems Nitrochemie Wimmis AG (CH) 2008-06-18 EP disclosed