Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.62 |
| ▸ | LMNA | P02545 | 4/20 | 0.62 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.62 |
| ▸ | CXCR5 | P32302 | 1/20 | 0.62 |
| ▸ | APLNR | P35414 | 1/20 | 0.62 |
| ▸ | CCR6 | P51684 | 1/20 | 0.62 |
| ▸ | GRM5 | P41594 | 3/20 | 0.61 |
| ▸ | TLR7 | Q9NYK1 | 3/20 | 0.54 |
| ▸ | MAPT | P10636 | 2/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.52 |
| ▸ | HPGD | P15428 | 1/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.52 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.51 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | HTT | P42858 | 1/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.49 |
| ▸ | MEN1 | O00255 | 3/20 | 0.49 |
| ▸ | NPC1 | O15118 | 1/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | MALT1 | Q9UDY8 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL26341419 | 0.82 | ALDH1A1 (0.68) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR | |
| SCHEMBL26342427 | 0.81 | LMNA (0.72) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR | |
| SCHEMBL26342422 | 0.79 | MEN1 (0.62) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR | |
| SCHEMBL26341512 | 0.77 | LMNA (1.00) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR | |
| SCHEMBL26341725 | 0.76 | LMNA (0.67) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR | |
| SCHEMBL5924123 | 0.76 | GRM5 (1.00) | ALDH1A1LMNAGRM5MAPT | |
| SCHEMBL26342419 | 0.76 | SMN1; SMN2 (0.62) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR | |
| SCHEMBL27171248 | 0.73 | ALDH1A1 (0.68) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR | |
| SCHEMBL16112358 | 0.73 | LMNA (0.72) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR | |
| SCHEMBL26341663 | 0.72 | LMNA (0.72) | ALDH1A1LMNASMN1; SMN2CXCR5APLNR |
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-20240083871-A1 | DIPHENYLPYRAZOLE COMPOUND, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF | NORTHWEST A&F UNIVERSITY (CN) | 2024-03-14 | — | — | US | disclosed |
| EP-4249480-A1 | DIPHENYLPYRAZOLE COMPOUND, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF | Northwest A&F University (CN) | 2023-09-27 | — | — | EP | 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-20240083871-A1 | DIPHENYLPYRAZOLE COMPOUND, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF | GSTP1, CYP4F11, GSTA1 | ALDH1A1 467/4885LMNA 4766/4885SMN1; SMN2 4614/4885 |
“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.