Nitric Acid

Nitric Acid

SCHEMBL4657307

O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[CaH2].[MgH2]

nearest known ligand 0.80

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 9)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.80
CA5B Q9Y2D0 1/20 0.80
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
ALDH1A1 P00352 3/20 0.33
TSHR P16473 3/20 0.33
TDP1 Q9NUW8 2/20 0.33
HPGD P15428 1/20 0.31
HIF1A Q16665 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 SCHEMBL4657309 1.00 CA5A (0.80) CA5ACA5BMEN1KMT2AALDH1A1
Nitric Acid SCHEMBL1487954 1.00
Nitric Acid SCHEMBL9642535 0.95
Nitric Acid SCHEMBL10600453 0.95
Nitric Acid SCHEMBL27999462 0.95
Nitric Acid SCHEMBL1330162 0.95 CA5A (0.89) CA5ACA5BMEN1KMT2AALDH1A1
Nitric Acid SCHEMBL3295071 0.95 CA5A (0.89) CA5ACA5BMEN1KMT2AALDH1A1
Nitric Acid SCHEMBL8378090 0.95
Nitric Acid SCHEMBL11640886 0.95 CA5A (0.89) CA5ACA5BMEN1KMT2AALDH1A1
Nitric Acid SCHEMBL9314158 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1917213-A1 NITRATES Forsyth, Alastair James (ZA) 2008-05-07 EP disclosed
WO-2007012951-A1 NITRATES FORSYTH, ALASTAIR, JAMES (ZA) 2007-02-01 WO disclosed