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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 9/20 | 0.48 |
| ▸ | MEN1 | O00255 | 8/20 | 0.48 |
| ▸ | NPC1 | O15118 | 4/20 | 0.48 |
| ▸ | RAB9A | P51151 | 4/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.46 |
| ▸ | MAPT | P10636 | 3/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.44 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.44 |
| ▸ | TP53 | P04637 | 2/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | HPGD | P15428 | 2/20 | 0.44 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.44 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL10687598 | 0.94 | KMT2A (0.53) | KMT2AMEN1NPC1RAB9AALDH1A1 | |
| Bromide SCHEMBL10687727 | 0.93 | KMT2A (0.52) | KMT2AMEN1NPC1RAB9AALDH1A1 | |
| Hydrochloric Acid SCHEMBL10692550 | 0.93 | KMT2A (0.52) | KMT2AMEN1NPC1RAB9AALDH1A1 | |
| Sulfuric Acid SCHEMBL10687281 | 0.90 | KMT2A (0.49) | KMT2AMEN1NPC1RAB9AALDH1A1 | |
| Phosphoric Acid SCHEMBL10788725 | 0.90 | KMT2A (0.49) | KMT2AMEN1NPC1RAB9AALDH1A1 | |
| SCHEMBL10684866 | 0.89 | KMT2A (0.48) | KMT2AMEN1NPC1RAB9AALDH1A1 | |
| SCHEMBL10689917 | 0.88 | NPC1 (0.50) | KMT2AMEN1NPC1RAB9AALDH1A1 | |
| SCHEMBL10684882 | 0.86 | NPC1 (0.62) | KMT2AMEN1NPC1RAB9AALDH1A1 | |
| SCHEMBL10689631 | 0.86 | APP (0.52) | KMT2AMEN1NPC1RAB9AKDM4E | |
| SCHEMBL10686922 | 0.86 | KMT2A (0.48) | KMT2AMEN1NPC1RAB9AALDH1A1 |
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-4769384-A | ANTIULCER AGENTS | NIPPON SHINYAKU CO. LTD. (JP) | 1988-09-06 | — | — | US | disclosed |