Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 2/20 | 0.60 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.60 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.60 |
| ▸ | ALKBH2 | Q6NS38 | 1/20 | 0.56 |
| ▸ | ALKBH3 | Q96Q83 | 1/20 | 0.56 |
| ▸ | FTO | Q9C0B1 | 1/20 | 0.56 |
| ▸ | SLC22A12 | Q96S37 | 10/20 | 0.54 |
| ▸ | KAT6A | Q92794 | 1/20 | 0.54 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.50 |
| ▸ | MMP7 | P09237 | 1/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.48 |
| ▸ | SLC22A6 | Q4U2R8 | 2/20 | 0.48 |
| ▸ | SLC22A8 | Q8TCC7 | 2/20 | 0.48 |
| ▸ | SLC22A11 | Q9NSA0 | 2/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 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 | |
|---|---|---|---|---|
| SCHEMBL10918400 | 0.83 | SLC22A12 (0.54) | MEN1KMT2AALDH1A1ALKBH2ALKBH3 | |
| SCHEMBL30591430 | 0.82 | MEN1 (0.52) | MEN1KMT2AALDH1A1ALKBH2ALKBH3 | |
| SCHEMBL9212071 | 0.82 | MEN1 (0.52) | MEN1KMT2AALDH1A1ALKBH2ALKBH3 | |
| SCHEMBL30009742 | 0.81 | HIF1A (0.51) | MEN1KMT2AALDH1A1ALKBH2ALKBH3 | |
| SCHEMBL29536289 | 0.80 | SLC22A12 (0.58) | MEN1KMT2AALDH1A1SLC22A12KAT6A | |
| SCHEMBL1767681 | 0.80 | SLC22A12 (0.58) | MEN1KMT2AALDH1A1SLC22A12KAT6A | |
| SCHEMBL14676717 | 0.79 | MEN1 (0.56) | MEN1KMT2AALDH1A1ALKBH2ALKBH3 | |
| SCHEMBL17698979 | 0.78 | SLC22A12 (0.60) | MEN1KMT2AALDH1A1SLC22A12KAT6A | |
| SCHEMBL3769130 | 0.77 | SLC22A12 (0.70) | MEN1KMT2AALDH1A1SLC22A12CYP2C9 | |
| SCHEMBL4029025 | 0.77 | SLC22A12 (0.58) | MEN1KMT2AALDH1A1SLC22A12KAT6A |
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 |
|---|---|---|---|---|---|---|---|
| EP-4341246-A1 | A FACILE AND ODOR-FREE APPROACH TO CONVERT SULFONYL UREA DERIVATIVES TO CHALCOGENIDE SULFONYL UREA DERIVATIVES | The United States of America, as represented by The Secretary, Department of Health and Human Services (US) | 2024-03-27 | — | — | EP | disclosed |
| WO-2023177568-A1 | CANNABINOID RECEPTOR MODULATING COMPOUNDS | THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) | 2023-09-21 | — | — | WO | disclosed |