Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A9 | P48067 | 1/20 | 0.41 |
| ▸ | SLC6A4 | P31645 | 12/20 | 0.39 |
| ▸ | OPRM1 | P35372 | 8/20 | 0.39 |
| ▸ | SLC6A2 | P23975 | 11/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.39 |
| ▸ | SLC22A1 | O15245 | 3/20 | 0.39 |
| ▸ | MEN1 | O00255 | 3/20 | 0.39 |
| ▸ | OPRD1 | P41143 | 2/20 | 0.39 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.39 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.39 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.36 |
| ▸ | NR5A1 | Q13285 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL28740691 | 0.80 | SLC6A2 (0.41) | SLC6A9SLC6A4OPRM1SLC6A2KMT2A | |
| SCHEMBL14842579 | 0.77 | CNR2 (0.40) | SLC6A9SLC6A4OPRM1SLC6A2KMT2A | |
| SCHEMBL28002157 | 0.75 | SLC6A4 (0.47) | SLC6A9SLC6A4OPRM1SLC6A2KMT2A | |
| SCHEMBL4989694 | 0.71 | SLC6A2 (0.51) | SLC6A9SLC6A4OPRM1SLC6A2KMT2A | |
| SCHEMBL11465118 | 0.69 | MAPT (0.54) | SLC6A4OPRM1SLC6A2KMT2AMEN1 | |
| SCHEMBL4818520 | 0.68 | SLC6A2 (0.45) | SLC6A9SLC6A4OPRM1SLC6A2KMT2A | |
| SCHEMBL4818516 | 0.68 | SLC6A2 (0.45) | SLC6A9SLC6A4OPRM1SLC6A2KMT2A | |
| SCHEMBL547562 | 0.68 | OPRM1 (0.41) | SLC6A4OPRM1SLC6A2KMT2AOPRD1 | |
| SCHEMBL150032 | 0.68 | SLC6A4 (0.73) | SLC6A4OPRM1SLC6A2KMT2ASLC22A1 | |
| SCHEMBL547417 | 0.68 | OPRM1 (0.41) | SLC6A4OPRM1SLC6A2KMT2AOPRD1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-4091047-A | — | — | None | — | — | JP | disclosed |
| JP-H0491047-A | OPTICALLY ACTIVE 1,2-DIPHENYLCYLOHEXANE-1,2-DIOL AND ITS PRODUCTION | MITSUI TOATSU CHEM INC | 1992-03-24 | — | — | JP | disclosed |