Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC1A2 | P43004 | 3/20 | 0.37 |
| ▸ | SLC1A1 | P43005 | 2/20 | 0.37 |
| ▸ | DPP4 | P27487 | 1/20 | 0.36 |
| ▸ | GRM2 | Q14416 | 3/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.34 |
| ▸ | MEN1 | O00255 | 2/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.34 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.34 |
| ▸ | GRM8 | O00222 | 1/20 | 0.34 |
| ▸ | GRM6 | O15303 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | APEX1 | P27695 | 1/20 | 0.34 |
| ▸ | GRM5 | P41594 | 1/20 | 0.34 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.34 |
| ▸ | GRM1 | Q13255 | 1/20 | 0.34 |
| ▸ | GRM3 | Q14832 | 1/20 | 0.34 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 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 | |
|---|---|---|---|---|
| SCHEMBL25660516 | 0.88 | SLC1A2 (0.39) | SLC1A2SLC1A1GRM2CYP2C19MEN1 | |
| SCHEMBL16977455 | 0.88 | SLC1A2 (0.39) | SLC1A2SLC1A1GRM2CYP2C19MEN1 | |
| SCHEMBL14693847 | 0.88 | SLC1A2 (0.39) | SLC1A2SLC1A1GRM2CYP2C19MEN1 | |
| SCHEMBL8270998 | 0.88 | SLC1A2 (0.39) | SLC1A2SLC1A1GRM2CYP2C19MEN1 | |
| SCHEMBL25660337 | 0.88 | SLC1A2 (0.39) | SLC1A2SLC1A1GRM2CYP2C19MEN1 | |
| Hydrochloric Acid SCHEMBL16968617 | 0.86 | SLC1A2 (0.38) | SLC1A2SLC1A1GRM2CYP2C19MEN1 | |
| SCHEMBL11117145 | 0.80 | ALDH1A1 (0.32) | LMNAALDH1A1EPHX1 | |
| SCHEMBL1531563 | 0.79 | — | — | |
| SCHEMBL21994628 | 0.79 | — | — | |
| SCHEMBL17074313 | 0.77 | ACE (0.33) | ALDH1A1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113912418-B | High-strength porous shale brick sintered by modified straw and preparation method thereof | 安徽创新秸秆利用有限公司 | 2024-03-08 | — | — | CN | claimed |
| CN-113912418-A | High-strength porous shale brick sintered by modified straw and preparation method thereof | 安徽创新秸秆利用有限公司 | 2022-01-11 | — | — | CN | claimed |
| CN-113912418-B | High-strength porous shale brick sintered by modified straw and preparation method thereof | 安徽创新秸秆利用有限公司 | 2024-03-08 | — | — | CN | disclosed |
| 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 |
| CN-113912418-A | High-strength porous shale brick sintered by modified straw and preparation method thereof | 安徽创新秸秆利用有限公司 | 2022-01-11 | — | — | CN | 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 | SLC1A2 236/4885SLC1A1 142/4885DPP4 2523/4885 |
“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.