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.
Predicted protein targets (top 2)
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| SCHEMBL29164954 | 0.82 | — | — | |
| Nitric Acid SCHEMBL8206707 | 0.72 | CA5A (0.35) | CA5ACA5B | |
| Cyclohexane SCHEMBL8006197 | 0.68 | CA5A (0.73) | CA5ACA5B | |
| Cyclohexane SCHEMBL2019979 | 0.68 | CA5A (0.73) | CA5ACA5B | |
| Cyclohexane SCHEMBL28192319 | 0.68 | CA5A (0.73) | CA5ACA5B | |
| SCHEMBL514741 | 0.66 | — | — | |
| Nitric Acid SCHEMBL5697160 | 0.64 | CA5A (0.40) | CA5ACA5B | |
| SCHEMBL2026437 | 0.62 | ALDH1A1 (0.31) | CA5ACA5B | |
| SCHEMBL19210079 | 0.62 | — | — | |
| SCHEMBL9341219 | 0.62 | — | — |
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-6160195-A | Use of reagents to convert chrysotile and amosite asbestos used as insulation or protection for metal surfaces | BROOKHAVEN SCIENCE ASSOCIATES (US) | 2000-12-12 | — | — | US | disclosed |