Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.58 |
| ▸ | HPGD | P15428 | 1/20 | 0.58 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.58 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.58 |
| ▸ | DRD1 | P21728 | 3/20 | 0.51 |
| ▸ | DRD2 | P14416 | 1/20 | 0.50 |
| ▸ | DRD4 | P21917 | 1/20 | 0.50 |
| ▸ | DRD5 | P21918 | 1/20 | 0.50 |
| ▸ | DRD3 | P35462 | 1/20 | 0.50 |
| ▸ | ALDH5A1 | P51649 | 1/20 | 0.48 |
| ▸ | ABAT | P80404 | 1/20 | 0.48 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.46 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.45 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.45 |
| ▸ | KDM1A | O60341 | 3/20 | 0.44 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.43 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | HTR2B | P41595 | 2/20 | 0.43 |
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 | |
|---|---|---|---|---|
| 2-Phenylphenol SCHEMBL28116733 | 0.90 | ALDH1A1 (0.68) | ALDH1A1HPGDBCL2L1HSD17B10DRD1 | |
| SCHEMBL1666926 | 0.84 | DRD1 (0.60) | ALDH1A1HSD17B10DRD1DRD2DRD4 | |
| SCHEMBL29733609 | 0.82 | DRD1 (0.58) | ALDH1A1HSD17B10DRD1DRD2DRD4 | |
| SCHEMBL29733602 | 0.82 | DRD1 (0.58) | ALDH1A1HSD17B10DRD1DRD2DRD4 | |
| SCHEMBL714236 | 0.82 | ALDH1A1 (0.83) | ALDH1A1HPGDBCL2L1HSD17B10KDM1A | |
| SCHEMBL29443997 | 0.82 | ALDH1A1 (0.83) | ALDH1A1HPGDBCL2L1HSD17B10KDM1A | |
| SCHEMBL29575050 | 0.81 | ALDH1A1 (0.55) | ALDH1A1HPGDBCL2L1HSD17B10KDM1A | |
| SCHEMBL35966 | 0.80 | ALDH1A1 (0.59) | ALDH1A1HPGDBCL2L1HSD17B10DRD1 | |
| SCHEMBL12005282 | 0.80 | PELI1 (0.53) | ALDH1A1HPGDBCL2L1HSD17B10DRD1 | |
| SCHEMBL18189724 | 0.79 | ALDH1A1 (0.79) | ALDH1A1HPGDBCL2L1HSD17B10KDM1A |
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 |
|---|---|---|---|---|---|---|---|
| EP-0320346-A2 | Process for preparing hydroxylated aromatic derivatives by way of the Bayer-Villiger reaction | RHONE-POULENC CHIMIE (FR) | 1989-06-14 | — | — | EP | disclosed |