Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.45 |
| ▸ | HTT | P42858 | 2/20 | 0.45 |
| ▸ | CREBBP | Q92793 | 2/20 | 0.42 |
| ▸ | BRD4 | O60885 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.42 |
| ▸ | TSHR | P16473 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 4/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.40 |
| ▸ | NPC1 | O15118 | 2/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.39 |
| ▸ | GLA | P06280 | 1/20 | 0.39 |
| ▸ | USP2 | O75604 | 1/20 | 0.39 |
| ▸ | ESR1 | P03372 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | THRB | P10828 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL8853760 | 0.82 | ALDH1A1 (0.44) | ALDH1A1HSD17B10HTTCREBBPBRD4 | |
| SCHEMBL30830296 | 0.80 | HSD17B10 (0.42) | ALDH1A1HSD17B10HTTCREBBPBRD4 | |
| SCHEMBL8853352 | 0.79 | ALDH1A1 (0.66) | ALDH1A1HSD17B10HTTCREBBPBRD4 | |
| SCHEMBL4800295 | 0.76 | ALDH1A1 (0.49) | ALDH1A1HSD17B10HTTCREBBPBRD4 | |
| SCHEMBL4495147 | 0.76 | ALDH1A1 (0.49) | ALDH1A1HSD17B10HTTCREBBPBRD4 | |
| SCHEMBL8802497 | 0.76 | HSD17B10 (0.49) | ALDH1A1HSD17B10HTTCREBBPBRD4 | |
| SCHEMBL8905187 | 0.76 | ALDH1A1 (0.49) | ALDH1A1HSD17B10HTTCREBBPBRD4 | |
| SCHEMBL7285051 | 0.75 | DDB1 (0.50) | ALDH1A1HSD17B10HTTTSHRMEN1 | |
| SCHEMBL7286888 | 0.75 | ALDH1A1 (0.43) | ALDH1A1HSD17B10HTTTSHRMEN1 | |
| Hydrochloric Acid SCHEMBL15565137 | 0.74 | ALDH1A1 (0.47) | ALDH1A1HSD17B10HTTCREBBPBRD4 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0292824-B1 | PROCESS FOR THE NUCLEAR CHLORINATION OF AROMATIC HYDROCARBONS | BAYER AG (DE) | 1990-08-01 | — | — | EP | disclosed |
| US-4851596-A | Process for nucleus-chlorination of aromatic hydrocarbons | BAYER AKTIENGESELLSCHAFT (DE) | 1989-07-25 | — | — | US | disclosed |
| EP-0292824-A1 | Process for the nuclear chlorination of aromatic hydrocarbons | BAYER AG (DE) | 1988-11-30 | — | — | EP | disclosed |