Known targets — ChEMBL curated mechanism
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Nitric Acid SCHEMBL11611232 | 1.00 | CA5A (0.89) | — | |
| Nitric Acid SCHEMBL29375086 | 1.00 | — | — | |
| Nitric Acid SCHEMBL5173170 | 1.00 | — | — | |
| Nitric Acid SCHEMBL4621494 | 1.00 | CA5A (0.89) | — | |
| Nitric Acid SCHEMBL11606188 | 1.00 | CA5A (0.89) | — | |
| Nitric Acid SCHEMBL338008 | 1.00 | — | — | |
| Nitric Acid SCHEMBL11862492 | 0.95 | CA5A (0.80) | — | |
| Nitric Acid SCHEMBL9436469 | 0.95 | — | — | |
| Nitric Acid SCHEMBL5401692 | 0.95 | — | — | |
| Nitric Acid SCHEMBL11615036 | 0.95 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5084257-A | Oxidation of sulfur dioxide to sulfur trioxide with molybdenum catalysts and reaction with calcium to form calcium sulfate | MONSANTO COMPANY (US) | 1992-01-28 | — | — | US | claimed |
| EP-0430920-A1 | Sulfur dioxide removal from stack gas | MONSANTO COMPANY (US) | 1991-06-05 | — | — | EP | claimed |