Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 2/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.58 |
| ▸ | NPC1 | O15118 | 3/20 | 0.50 |
| ▸ | RAB9A | P51151 | 3/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.50 |
| ▸ | CASP3 | P42574 | 1/20 | 0.50 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.50 |
| ▸ | RELA | Q04206 | 1/20 | 0.50 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.50 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.50 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.50 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.50 |
| ▸ | LTA4H | P09960 | 1/20 | 0.50 |
| ▸ | DRD4 | P21917 | 3/20 | 0.47 |
| ▸ | DRD2 | P14416 | 2/20 | 0.47 |
| ▸ | DRD3 | P35462 | 2/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL257325 | 0.94 | MEN1 (0.58) | MEN1KMT2ANPC1RAB9ASMN1; SMN2 | |
| Ammonia Solution, Strong SCHEMBL9482064 | 0.91 | MEN1 (0.57) | MEN1KMT2ANPC1RAB9ASMN1; SMN2 | |
| Dimethylamine SCHEMBL3444783 | 0.88 | MEN1 (0.58) | MEN1KMT2ANPC1RAB9ASMN1; SMN2 | |
| Butyl Chloride SCHEMBL9704868 | 0.88 | NPC1 (0.56) | MEN1KMT2ANPC1RAB9ASMN1; SMN2 | |
| SCHEMBL3790721 | 0.85 | NPC1 (0.61) | MEN1KMT2ANPC1RAB9ASMN1; SMN2 | |
| Diethylamine SCHEMBL3445370 | 0.84 | MEN1 (0.55) | MEN1KMT2ANPC1RAB9ASMN1; SMN2 | |
| SCHEMBL2411188 | 0.82 | DRD4 (0.55) | NPC1RAB9ASMN1; SMN2ALDH1A1DRD4 | |
| SCHEMBL5824496 | 0.82 | DRD4 (0.50) | NPC1RAB9ASMN1; SMN2NPSR1LTA4H | |
| 1,4-Dipropoxybenzene SCHEMBL122039 | 0.82 | LTA4H (0.67) | MEN1KMT2ANPC1RAB9ASMN1; SMN2 | |
| SCHEMBL6907235 | 0.81 | NR5A1 (0.62) | NPC1RAB9ASMN1; SMN2LTA4HDRD4 |
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 |
|---|---|---|---|---|---|---|---|
| WO-1992013820-A1 | PROCESS FOR THE PREPARATION OF ALKYL-4-HALOPHENYL ETHERS | IMPERIAL CHEMICAL INDUSTRIES PLC (GB) | 1992-08-20 | — | — | WO | disclosed |