Nitric Acid

Nitric Acid

SCHEMBL28875469

O=[N+]([O-])O.[Ir].[Ru]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL11314771 0.95 CA5A (0.89)
Nitric Acid SCHEMBL28799675 0.95
Nitric Acid SCHEMBL143992 0.95
Nitric Acid SCHEMBL144784 0.95
Nitric Acid SCHEMBL11614581 0.95 CA5A (0.89)
Nitric Acid SCHEMBL27913222 0.90
Nitric Acid SCHEMBL27619788 0.90 CA5A (0.80)
Nitric Acid SCHEMBL11614580 0.90 CA5A (0.80)
Nitric Acid SCHEMBL10380967 0.90
Nitric Acid SCHEMBL28217686 0.90

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
CN-109999804-A A kind of CO reduction SO2With catalyst and the preparation method and application thereof 昆明理工大学 2019-07-12 CN disclosed