Nitric Acid

Nitric Acid

SCHEMBL7040967

N=C(N)CCCCCCCCC(=N)N.O=[N+]([O-])O

nearest known ligand 0.52

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
SPHK2 Q9NRA0 1/20 0.52
SPHK1 Q9NYA1 1/20 0.52
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
F2 P00734 2/20 0.33
PRSS1 P07477 4/20 0.31
NOS3 P29474 1/20 0.30
NOS1 P29475 1/20 0.30
NOS2 P35228 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 SCHEMBL9701171 0.84 SPHK2 (0.58) SPHK2SPHK1CA5ACA5BNOS3
SCHEMBL8068947 0.81 ALDH1A1 (0.43) SPHK2SPHK1F2
SCHEMBL31541186 0.81 SPHK2 (0.72) SPHK2SPHK1F2PRSS1
SCHEMBL17747405 0.81 SPHK2 (0.72) SPHK2SPHK1F2PRSS1
SCHEMBL11154443 0.81 SPHK2 (0.72) SPHK2SPHK1F2PRSS1
SCHEMBL23668354 0.81 SPHK2 (0.72) SPHK2SPHK1F2PRSS1
SCHEMBL31541184 0.81 SPHK2 (0.72) SPHK2SPHK1F2PRSS1
SCHEMBL7851689 0.78 SPHK2 (0.67) SPHK2SPHK1F2PRSS1
SCHEMBL16302603 0.76 SPHK2 (0.59) SPHK2SPHK1F2
SCHEMBL19557855 0.76 SPHK2 (0.59) SPHK2SPHK1F2

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-20040231770-A1 Gas-generating substances DELPHI TECHNOLOGIES, INC. 2004-11-25 US disclosed