Nitric Acid

Nitric Acid

SCHEMBL8152147

O=[N+]([O-])O.[GaH3].[H-]

nearest known ligand 0.00

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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 SCHEMBL8898 0.95
Nitric Acid SCHEMBL9469620 0.90
Nitric Acid SCHEMBL900389 0.90 CA5A (0.80)
Nitric Acid SCHEMBL8425295 0.90
Nitric Acid SCHEMBL8423309 0.90
Nitric Acid SCHEMBL15529757 0.90
Nitric Acid SCHEMBL9447334 0.90
Nitric Acid SCHEMBL8002440 0.90
Nitric Acid SCHEMBL8425173 0.90
Nitric Acid SCHEMBL7736526 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
JP-2000198978-A PREPARATION OF GALLIUM NITRIDE FLUORESCENT SUBSTANCE, PREPARATION OF GALLIUM OXIDE AND GALLIUM OXIDE FUTABA CORP 2000-07-18 JP disclosed