Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | ALB | P02768 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | PLA2G2C | Q5R387 | 1/20 | 0.38 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | G6PD | P11413 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | HTT | P42858 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL6725988 | 0.99 | ALDH1A1 (0.42) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6727649 | 0.96 | ALDH1A1 (0.39) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6728020 | 0.94 | ALDH1A1 (0.39) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6727480 | 0.92 | ALDH1A1 (0.41) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6728632 | 0.91 | ALDH1A1 (0.43) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6727540 | 0.90 | ALDH1A1 (0.40) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6723266 | 0.88 | ALDH1A1 (0.41) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6728928 | 0.85 | ALDH1A1 (0.41) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6734859 | 0.84 | ALDH1A1 (0.41) | ALDH1A1CYP2C9LMNAALBTSHR | |
| SCHEMBL6734808 | 0.83 | ALDH1A1 (0.43) | ALDH1A1CYP2C9LMNAALBTSHR |
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-20040224251-A1 | Positive resist composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2004-11-11 | — | — | US | disclosed |