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 | |
|---|---|---|---|---|
| SCHEMBL11048898 | 0.94 | — | — | |
| SCHEMBL11044912 | 0.80 | GAA (0.31) | — | |
| Nitric Acid SCHEMBL9249321 | 0.78 | CA5A (0.42) | — | |
| SCHEMBL11043914 | 0.72 | — | — | |
| SCHEMBL3298482 | 0.71 | NLRP3 (0.32) | — | |
| Hydrochloric Acid SCHEMBL3746492 | 0.69 | NLRP3 (0.31) | — | |
| Nitric Acid SCHEMBL10964264 | 0.63 | CA5A (0.61) | — | |
| Nitric Acid SCHEMBL6680089 | 0.58 | — | — | |
| Nitric Acid SCHEMBL1396219 | 0.58 | — | — | |
| Nitric Acid SCHEMBL6895491 | 0.58 | — | — |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4452739-A | 1,3,3,5,7,7-Hexanitroperhydro-1,5-diazocine, N-nitroso analogs thereof, and processes for their preparation | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE NAVY (US) | 1984-06-05 | — | — | US | disclosed |