Nitric Acid

Nitric Acid

SCHEMBL3458284

O=C([O-])COS(=O)(=O)[O-].O=[N+]([O-])O.[Co+2]

nearest known ligand 0.33

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 2)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.33
CA5B Q9Y2D0 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
SCHEMBL5571006 0.84 RECQL (0.32)
SCHEMBL1902608 0.84 RECQL (0.32)
SCHEMBL524292 0.84 RECQL (0.32)
SCHEMBL8611023 0.66 TSHR (0.38)
Lithium Ion SCHEMBL28864518 0.66 TSHR (0.38)
Nitric Acid SCHEMBL7908970 0.64 CA5A (0.47) CA5ACA5B
Nitric Acid SCHEMBL27880324 0.64 CA5A (0.47) CA5ACA5B
SCHEMBL11798630 0.64 ALDH1A1 (0.36)
Nitric Acid SCHEMBL11302907 0.62 CA5A (0.44) CA5ACA5B
Nitric Acid SCHEMBL22529491 0.62 CA5A (0.44) CA5ACA5B

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
WO-2010044689-A2 INTEGRATED SCREENING METHODS FOR IDENTIFYING MODULATORS OF MINERALIZATION, AND MODULATORS IDENTIFIED THEREFROM TECHNOPHAGE, INVESTIGAÇÃO E DESENVOLVIMENTO EM BIOTECNOLOGIA, SA (PT) 2010-04-22 WO disclosed