Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 4/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.61 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.61 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.61 |
| ▸ | RECQL | P46063 | 2/20 | 0.61 |
| ▸ | ERN1 | O75460 | 4/20 | 0.55 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.45 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.45 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.45 |
| ▸ | AKR1C1 | Q04828 | 1/20 | 0.45 |
| ▸ | TTR | P02766 | 3/20 | 0.43 |
| ▸ | THRB | P10828 | 2/20 | 0.43 |
| ▸ | HPGD | P15428 | 2/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.43 |
| ▸ | ALOX12 | P18054 | 2/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.43 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 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 | |
|---|---|---|---|---|
| Methyl Alcohol SCHEMBL28184301 | 0.78 | HSD17B10 (0.88) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| SCHEMBL8872103 | 0.78 | HSD17B10 (1.00) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| SCHEMBL184648 | 0.78 | HSD17B10 (1.00) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| SCHEMBL29827111 | 0.75 | HSD17B10 (0.93) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| SCHEMBL20380030 | 0.75 | HSD17B10 (0.93) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| SCHEMBL11291920 | 0.75 | HSD17B10 (0.93) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| SCHEMBL2808115 | 0.75 | HSD17B10 (0.93) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| SCHEMBL28244966 | 0.75 | HSD17B10 (0.93) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| Acetic Acid SCHEMBL28402484 | 0.75 | HSD17B10 (0.70) | TSHRHSD17B10ALDH1A1CYP3A4RECQL | |
| Bicarbonate SCHEMBL5147009 | 0.74 | HSD17B10 (0.78) | TSHRHSD17B10ALDH1A1CYP3A4RECQL |
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-5475139-A | Molecular rearrangement, aminolysis of n-phenylphenoxy acetamide and metallic phenol salt | YUNG SHIN PHARM. IND. CO., LTD. (TW) | 1995-12-12 | — | — | US | disclosed |