Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NOX1 | Q9Y5S8 | 15/20 | 0.54 |
| ▸ | GAA | P10253 | 8/20 | 0.54 |
| ▸ | MAPT | P10636 | 8/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.54 |
| ▸ | NPC1 | O15118 | 3/20 | 0.54 |
| ▸ | RAB9A | P51151 | 3/20 | 0.54 |
| ▸ | NPSR1 | Q6W5P4 | 3/20 | 0.54 |
| ▸ | MEN1 | O00255 | 5/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.52 |
| ▸ | SNCA | P37840 | 3/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.52 |
| ▸ | CYBB | P04839 | 2/20 | 0.52 |
| ▸ | NOX3 | Q9HBY0 | 2/20 | 0.52 |
| ▸ | NOX4 | Q9NPH5 | 2/20 | 0.52 |
| ▸ | APP | P05067 | 1/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.52 |
| ▸ | POLB | P06746 | 3/20 | 0.52 |
| ▸ | BCHE | P06276 | 2/20 | 0.52 |
| ▸ | ACHE | P22303 | 2/20 | 0.52 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Benzene SCHEMBL28125613 | 0.76 | ALOX5 (0.54) | NOX1GAAMAPTMAPK1NPC1 | |
| SCHEMBL5121603 | 0.76 | NOX1 (0.60) | NOX1GAAMAPTMAPK1NPC1 | |
| SCHEMBL3586011 | 0.76 | NOX1 (0.74) | NOX1GAAMAPTMAPK1NPC1 | |
| SCHEMBL1203609 | 0.76 | NOX1 (0.59) | NOX1GAAMAPTMAPK1NPC1 | |
| SCHEMBL293434 | 0.76 | ALOX5 (0.54) | NOX1GAAMAPTMAPK1NPC1 | |
| SCHEMBL31491519 | 0.76 | NOX1 (0.74) | NOX1GAAMAPTMAPK1NPC1 | |
| Phenothiazine SCHEMBL28750254 | 0.75 | NOX1 (0.71) | NOX1GAAMAPTMAPK1NPC1 | |
| Phenothiazine SCHEMBL6025548 | 0.74 | NOX1 (0.77) | NOX1GAAMAPTMAPK1NPC1 | |
| Phenothiazine SCHEMBL27936894 | 0.74 | NOX1 (0.94) | NOX1GAAMAPTMAPK1NPC1 | |
| Phenothiazine SCHEMBL8158378 | 0.73 | NOX1 (0.68) | NOX1GAAMAPTMAPK1NPC1 |
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-5352443-A | Employing an organic compound having at least one functional position definable as an alpha,beta-unsaturated ketone; malodor eliminated | SHISEIDO CO., LTD. (JP) | 1994-10-04 | — | — | US | disclosed |