Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A4 | P31645 | 1/20 | 0.65 |
| ▸ | GRM6 | O15303 | 9/20 | 0.52 |
| ▸ | GRM4 | Q14833 | 7/20 | 0.52 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.52 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.52 |
| ▸ | GRM8 | O00222 | 1/20 | 0.52 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.52 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.52 |
| ▸ | GRM2 | Q14416 | 13/20 | 0.50 |
| ▸ | GRM3 | Q14832 | 8/20 | 0.50 |
| ▸ | GRM5 | P41594 | 5/20 | 0.47 |
| ▸ | GRM1 | Q13255 | 4/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL5479431 | 1.00 | SLC6A4 (0.65) | SLC6A4GRM6GRM4CYP1A2CYP2C19 | |
| SCHEMBL9665784 | 0.80 | SLC6A4 (0.50) | SLC6A4GRM6GRM4CYP1A2CYP2C19 | |
| SCHEMBL14158525 | 0.80 | SLC6A4 (1.00) | SLC6A4GRM6GRM4CYP1A2CYP2C19 | |
| SCHEMBL179722 | 0.80 | SLC6A4 (1.00) | SLC6A4GRM6GRM4CYP1A2CYP2C19 | |
| SCHEMBL2229860 | 0.80 | SLC6A4 (1.00) | SLC6A4GRM6GRM4CYP1A2CYP2C19 | |
| SCHEMBL14158524 | 0.80 | SLC6A4 (1.00) | SLC6A4GRM6GRM4CYP1A2CYP2C19 | |
| SCHEMBL15909554 | 0.76 | — | — | |
| SCHEMBL15428478 | 0.76 | — | — | |
| Hydrochloric Acid SCHEMBL25384535 | 0.74 | — | — | |
| Hydrochloric Acid SCHEMBL9277699 | 0.74 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20230158179-A1 | RADIOPHARMACEUTICAL CONJUGATE COMPOSITIONS AND USES THEREOF | RAYZEBIO, INC. | 2023-05-25 | — | — | US | disclosed |
| US-20230158179-A1 | RADIOPHARMACEUTICAL CONJUGATE COMPOSITIONS AND USES THEREOF | RAYZEBIO, INC. | 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-20230158179-A1 | RADIOPHARMACEUTICAL CONJUGATE COMPOSITIONS AND USES THEREOF | PAICS, LNPEP, DNPEP | SLC6A4 3739/4885GRM6 2966/4885GRM4 3291/4885 |
“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.