Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC7A5 | Q01650 | 2/20 | 0.68 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.38 |
| ▸ | SLC1A3 | P43003 | 2/20 | 0.37 |
| ▸ | SLC1A2 | P43004 | 2/20 | 0.37 |
| ▸ | SLC1A1 | P43005 | 2/20 | 0.37 |
| ▸ | DPP4 | P27487 | 1/20 | 0.32 |
| ▸ | FAP | Q12884 | 1/20 | 0.32 |
| ▸ | DPP8 | Q6V1X1 | 1/20 | 0.32 |
| ▸ | DPP9 | Q86TI2 | 1/20 | 0.32 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.31 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.31 |
| ▸ | LAP3 | P28838 | 1/20 | 0.31 |
| ▸ | USP2 | O75604 | 1/20 | 0.30 |
| ▸ | SLCO1B1 | Q9Y6L6 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Valine SCHEMBL717779 | 0.84 | SLC7A5 (0.71) | SLC7A5ALDH1A1MAPTPTGS1SLC1A3 | |
| Valine SCHEMBL717780 | 0.84 | SLC7A5 (0.71) | SLC7A5ALDH1A1MAPTPTGS1SLC1A3 | |
| Valine SCHEMBL15602719 | 0.83 | SLC7A5 (0.88) | SLC7A5ALDH1A1MAPTPTGS1SLC1A3 | |
| Valine SCHEMBL27571970 | 0.83 | SLC7A5 (0.88) | SLC7A5ALDH1A1MAPTPTGS1SLC1A3 | |
| Valine SCHEMBL2785563 | 0.83 | SLC7A5 (1.00) | SLC7A5ALDH1A1MAPTPTGS1SLC1A3 | |
| Valine SCHEMBL288203 | 0.83 | SLC7A5 (1.00) | SLC7A5ALDH1A1MAPTPTGS1SLC1A3 | |
| Valine SCHEMBL1813972 | 0.83 | SLC7A5 (1.00) | SLC7A5ALDH1A1MAPTPTGS1SLC1A3 | |
| Valine SCHEMBL41225 | 0.83 | SLC7A5 (1.00) | SLC7A5ALDH1A1MAPTPTGS1SLC1A3 | |
| Valine SCHEMBL43678 | 0.83 | — | — | |
| Valine SCHEMBL8515 | 0.83 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2014097257-A1 | A METHOD OF PREPARATION OF (1'R,3R,4R)-4-ACETOXY-3-(1'-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL)-2-AZETIDINONE, A PRECURSOR FOR CARBAPENEM ANTIBIOTICS SYNTHESIS | INSTYTUT CHEMII ORGANICZNEJ PAN (PL) | 2014-06-26 | — | — | WO | disclosed |
| EP-1986652-A2 | AMINOTETRAHYDROPYRANS AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES | Merck & Co., Inc. (US) | 2008-11-05 | — | — | EP | disclosed |
| WO-2007097931-A2 | AMINOTETRAHYDROPYRANS AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES | MERCK & CO., INC. (US) | 2007-08-30 | — | — | WO | disclosed |