Nitric Acid

Nitric Acid

SCHEMBL23326951

CCCNC(N)CC.O=[N+]([O-])O

nearest known ligand 0.32

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
ANPEP P15144 1/20 0.32
CA5A P35218 1/20 0.32
CA5B Q9Y2D0 1/20 0.32
ALDH1A1 P00352 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
SCHEMBL308932 0.82
SCHEMBL17613261 0.82
Dimethylamine SCHEMBL9903434 0.78 ANPEP (0.30) ANPEP
Nitric Acid SCHEMBL29270163 0.73
SCHEMBL295959 0.72 LMNA (0.39)
Butane SCHEMBL9318226 0.72 CA5A (0.53) CA5ACA5BALDH1A1
Nitric Acid SCHEMBL5950869 0.71
Nitric Acid SCHEMBL813725 0.71 CA5A (0.44) ANPEPCA5ACA5BALDH1A1
SCHEMBL237214 0.69
SCHEMBL309741 0.69

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-20210137970-A1 NITRIC OXIDE-RELEASING PARTICLES Diabetic Health, Inc. 2021-05-13 US disclosed