Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 3/20 | 0.62 |
| ▸ | MEN1 | O00255 | 2/20 | 0.62 |
| ▸ | MAPT | P10636 | 2/20 | 0.62 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.62 |
| ▸ | LMNA | P02545 | 1/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.57 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.54 |
| ▸ | CA12 | O43570 | 1/20 | 0.53 |
| ▸ | CA1 | P00915 | 1/20 | 0.53 |
| ▸ | CA2 | P00918 | 1/20 | 0.53 |
| ▸ | CA9 | Q16790 | 1/20 | 0.53 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.53 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.51 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.51 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | ATM | Q13315 | 2/20 | 0.48 |
| ▸ | CDC25B | P30305 | 1/20 | 0.48 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL18678667 | 0.94 | ALDH1A1 (0.64) | RAB9AMEN1MAPTKMT2ALMNA | |
| SCHEMBL1047541 | 0.94 | ALDH1A1 (0.64) | RAB9AMEN1MAPTKMT2ALMNA | |
| Benzene SCHEMBL28322201 | 0.94 | ALDH1A1 (0.64) | RAB9AMEN1MAPTKMT2ALMNA | |
| Benzophenone SCHEMBL1074284 | 0.87 | ALDH1A1 (0.67) | RAB9AMEN1MAPTKMT2ALMNA | |
| 4-Hydroxybenzaldehyde SCHEMBL28345913 | 0.86 | KMT2A (0.66) | RAB9AMEN1MAPTKMT2ALMNA | |
| SCHEMBL15906941 | 0.86 | ALDH1A1 (0.54) | RAB9AMEN1MAPTKMT2ALMNA | |
| SCHEMBL6852409 | 0.85 | ALDH1A1 (0.68) | MAPTLMNAALDH1A1SRD5A2CYP2A6 | |
| SCHEMBL197633 | 0.85 | RAB9A (0.82) | RAB9AMEN1MAPTKMT2ALMNA | |
| SCHEMBL13019488 | 0.85 | RAB9A (0.82) | RAB9AMEN1MAPTKMT2ALMNA | |
| SCHEMBL28349357 | 0.85 | ALDH1A1 (0.53) | RAB9AMEN1KMT2ALMNAALDH1A1 |
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-4950809-A | REACTING ARYL KETONE OR ALDEHYDE WITH PERACETIC ACID | RHONE-POULENC CHIMIE (FR) | 1990-08-21 | — | — | US | disclosed |