Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 1/20 | 0.34 |
| ▸ | SRD5A1 | P18405 | 1/20 | 0.32 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.32 |
| ▸ | KLK1 | P06870 | 1/20 | 0.31 |
| ▸ | KLK5 | Q9Y337 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.30 |
| ▸ | GAA | P10253 | 2/20 | 0.30 |
| ▸ | MAPT | P10636 | 1/20 | 0.30 |
| ▸ | AVPR2 | P30518 | 1/20 | 0.30 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.30 |
| ▸ | GLA | P06280 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL14342055 | 0.96 | KMT2A (0.36) | KMT2ASRD5A1SRD5A2ALDH1A1GAA | |
| Formic Acid SCHEMBL6780298 | 0.92 | KMT2A (0.33) | KMT2AKLK1KLK5ALDH1A1GAA | |
| Formic Acid SCHEMBL6779916 | 0.90 | KLK1 (0.32) | KLK1KLK5 | |
| SCHEMBL14341858 | 0.88 | KMT2A (0.34) | KMT2AALDH1A1GAAMAPTKDM4E | |
| Formic Acid SCHEMBL6779335 | 0.87 | KLK1 (0.36) | KMT2AKLK1KLK5MAPTKDM4E | |
| Formic Acid SCHEMBL6784203 | 0.87 | MAPT (0.35) | KMT2AALDH1A1MAPTKDM4E | |
| SCHEMBL6779610 | 0.86 | KMT2A (0.35) | KMT2ASRD5A1SRD5A2 | |
| SCHEMBL14341805 | 0.86 | F2 (0.33) | KMT2AALDH1A1MAPTKDM4EGLA | |
| Formic Acid SCHEMBL6784557 | 0.84 | KLK1 (0.32) | KLK1KLK5 | |
| Formic Acid SCHEMBL6778737 | 0.82 | KLK1 (0.31) | KLK1KLK5KDM4E |
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-6730697-B2 | FOR USE AS ANTIARRYTHMIC MEDICAMENTS WITH A CARDIOPROTECTIVE COMPONENT FOR PROPHYLAXIS OF AN INFARCTION AND THERAPY OF INFARCTION, AND FOR TREATMENT OF ANGINA PECTORIS | AVENTIS PHARMA DEUTSCHLAND GMBH (DE) | 2004-05-04 | — | — | US | disclosed |
| US-20030181511-A1 | Dihydrothiaphenanthrenecarbonylguanidines: composition, process of making, and use as medicament or diagnostic aid | SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) | 2003-09-25 | — | — | 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-20030181511-A1 | Dihydrothiaphenanthrenecarbonylguanidines: composition, process of making, and use as medicament or diagnostic aid | TNNI3, TNNT2, TNNC1 | KMT2A 3990/4885SRD5A1 280/4885SRD5A2 628/4885 |
“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.