Nitric Acid

Nitric Acid

SCHEMBL6705592

CCO.O=[N+]([O-])O.[Er]

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 SCHEMBL8124021 0.96 CA5A (0.61)
Nitric Acid SCHEMBL420115 0.96
Nitric Acid SCHEMBL27529387 0.93 CA5A (0.57)
Nitric Acid SCHEMBL28107562 0.93
Nitric Acid SCHEMBL5863983 0.93
Nitric Acid SCHEMBL28394269 0.93 CA5A (0.57)
Nitric Acid SCHEMBL29271574 0.93
Nitric Acid SCHEMBL4303344 0.93
Nitric Acid SCHEMBL2039903 0.93
Nitric Acid SCHEMBL28075241 0.93

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-20040136681-A1 Erbium-doped oxide glass NOVELLUS SYSTEMS, INC. 2004-07-15 US disclosed