Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | RECQL | P46063 | 1/20 | 0.38 |
| ▸ | MGAM | O43451 | 1/20 | 0.37 |
| ▸ | SI | P14410 | 1/20 | 0.37 |
| ▸ | SLC5A1 | P13866 | 6/20 | 0.36 |
| ▸ | SLC5A2 | P31639 | 6/20 | 0.36 |
| ▸ | SERPINE1 | P05121 | 2/20 | 0.36 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.34 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.34 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.34 |
| ▸ | SYNJ2 | O15056 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.33 |
| ▸ | VCAM1 | P19320 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL13528801 | 0.91 | LMNA (0.36) | LMNARECQLMGAMSISERPINE1 | |
| SCHEMBL2621370 | 0.75 | SLC5A1 (0.50) | SLC5A1SLC5A2KDM4E | |
| SCHEMBL3175387 | 0.74 | POLB (0.47) | — | |
| SCHEMBL3175395 | 0.74 | POLB (0.47) | — | |
| SCHEMBL9231604 | 0.74 | KMT2A (0.52) | SLC5A1SLC5A2MEN1KMT2AHSD17B10 | |
| SCHEMBL11843121 | 0.69 | SERPINE1 (0.42) | LMNARECQLSERPINE1MEN1KMT2A | |
| SCHEMBL9469882 | 0.69 | LGALS9 (0.46) | SLC5A1SLC5A2APOBEC3GKDM4E | |
| SCHEMBL9015752 | 0.67 | LMNA (0.53) | LMNARECQLALOX5PTGS1PTGS2 | |
| SCHEMBL4448287 | 0.67 | LMNA (0.50) | LMNARECQLSERPINE1ALOX5PTGS1 | |
| SCHEMBL9381577 | 0.66 | SERPINE1 (0.50) | LMNARECQLSERPINE1ALOX5PTGS1 |
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 |
|---|---|---|---|---|---|---|---|
| US-20100016244-A1 | D-GLUCOPYRANOSE 1-[3,5-BIS (1,1-DIMETHYLETHY)-4-HYDROXYBENZOATE] AND ITS DERIVATIVES, PREPARATION AND USE THEREOF | RDW PHARMA (FR) | 2010-01-21 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20100016244-A1 | D-GLUCOPYRANOSE 1-[3,5-BIS (1,1-DIMETHYLETHY)-4-HYDROXYBENZOATE] AND ITS DERIVATIVES, PREPARATION AND USE THEREOF | G6PD, PIGS, GALE | LMNA 2987/4885RECQL 2924/4885MGAM 54/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.