Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 7/20 | 0.85 |
| ▸ | TSHR | P16473 | 5/20 | 0.85 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.54 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.54 |
| ▸ | HPGD | P15428 | 6/20 | 0.50 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.50 |
| ▸ | ALOX12 | P18054 | 2/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.50 |
| ▸ | CA1 | P00915 | 2/20 | 0.50 |
| ▸ | CA2 | P00918 | 2/20 | 0.50 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.50 |
| ▸ | HSP90AA1 | P07900 | 3/20 | 0.48 |
| ▸ | HIF1A | Q16665 | 3/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.48 |
| ▸ | MEN1 | O00255 | 2/20 | 0.48 |
| ▸ | HTT | P42858 | 2/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.48 |
| ▸ | LMNA | P02545 | 2/20 | 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 | |
|---|---|---|---|---|
| 2,4-Dichlorophenol SCHEMBL30084868 | 0.92 | — | — | |
| 2,4-Dichlorophenol SCHEMBL77936 | 0.92 | — | — | |
| 2,4-Dichlorophenol SCHEMBL30396784 | 0.92 | — | — | |
| 2,4-Dichlorophenol SCHEMBL28226615 | 0.90 | HSD17B10 (0.94) | HSD17B10TSHRCYP3A4ALDH1A1TDP1 | |
| 2,4-Dichlorophenol SCHEMBL7394579 | 0.90 | HSD17B10 (0.94) | HSD17B10TSHRCYP3A4ALDH1A1TDP1 | |
| 2,4-Dichlorophenol SCHEMBL28227287 | 0.90 | HSD17B10 (0.94) | HSD17B10TSHRCYP3A4ALDH1A1TDP1 | |
| 2,4-Dichlorophenol SCHEMBL29404519 | 0.90 | HSD17B10 (0.94) | HSD17B10TSHRCYP3A4ALDH1A1TDP1 | |
| 2,4-Dichlorophenol SCHEMBL8526331 | 0.90 | HSD17B10 (0.94) | HSD17B10TSHRCYP3A4ALDH1A1TDP1 | |
| 2,4-Dichlorophenol SCHEMBL27937117 | 0.90 | HSD17B10 (0.94) | HSD17B10TSHRCYP3A4ALDH1A1TDP1 | |
| 2,4-Dichlorophenol SCHEMBL28226476 | 0.90 | HSD17B10 (0.94) | HSD17B10TSHRCYP3A4ALDH1A1TDP1 |
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-4473477-A | SORBING INTO AMMONIUM ORGANOCLAY | RADECCA, INC. (US) | 1984-09-25 | — | — | US | disclosed |