Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 3/20 | 0.73 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.73 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.73 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.73 |
| ▸ | TSHR | P16473 | 2/20 | 0.73 |
| ▸ | GLA | P06280 | 1/20 | 0.73 |
| ▸ | EIF4E | P06730 | 1/20 | 0.73 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.73 |
| ▸ | TOP1 | P11387 | 1/20 | 0.73 |
| ▸ | THPO | P40225 | 1/20 | 0.73 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.73 |
| ▸ | PNP | P00491 | 3/20 | 0.56 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.45 |
| ▸ | ATIC | P31939 | 2/20 | 0.43 |
| ▸ | FBP1 | P09467 | 1/20 | 0.43 |
| ▸ | HTR2C | P28335 | 1/20 | 0.43 |
| ▸ | HTR2B | P41595 | 1/20 | 0.43 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.43 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.43 |
| ▸ | ADK | P55263 | 3/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL12151510 | 1.00 | LMNA (0.73) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL15788414 | 0.90 | LMNA (0.59) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL17232112 | 0.89 | LMNA (0.57) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL15046105 | 0.88 | LMNA (0.70) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL11805366 | 0.88 | LMNA (0.70) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL13524853 | 0.88 | LMNA (0.56) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL15788463 | 0.88 | PNP (0.73) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL13524856 | 0.88 | LMNA (0.56) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL6913783 | 0.87 | LMNA (0.69) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR | |
| SCHEMBL24024737 | 0.87 | ADORA1 (0.65) | LMNASMN1; SMN2ADORA1ALDH1A1TSHR |
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-20230159574-A1 | BENZYLOXY PHOSPH(ON)ATE COMPOUNDS | CITIBANK, N.A., AS ADMINISTRATIVE AGENT | 2023-05-25 | — | — | 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-20230159574-A1 | BENZYLOXY PHOSPH(ON)ATE COMPOUNDS | PYGL, GOT2, ALPI | LMNA 586/4885SMN1; SMN2 610/4885ADORA1 1154/4885 |
“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.