Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DHODH | Q02127 | 3/20 | 0.52 |
| ▸ | KDR | P35968 | 1/20 | 0.43 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | CNR2 | P34972 | 1/20 | 0.41 |
| ▸ | RAPGEF4 | Q8WZA2 | 1/20 | 0.40 |
| ▸ | PDK1 | Q15118 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | BLM | P54132 | 1/20 | 0.40 |
| ▸ | CA1 | P00915 | 1/20 | 0.40 |
| ▸ | CA2 | P00918 | 1/20 | 0.40 |
| ▸ | CA7 | P43166 | 1/20 | 0.40 |
| ▸ | CA9 | Q16790 | 1/20 | 0.40 |
| ▸ | CCR4 | P51679 | 2/20 | 0.40 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.39 |
| ▸ | P2RX3 | P56373 | 1/20 | 0.39 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL4363742 | 0.81 | MAPT (0.63) | DHODHKDRGRM4MAPTMEN1 | |
| SCHEMBL4937005 | 0.79 | DHODH (0.56) | DHODHKDRGRM4MEN1KMT2A | |
| SCHEMBL14070017 | 0.78 | DHODH (0.57) | DHODHKDRGRM4MAPTMEN1 | |
| SCHEMBL14069839 | 0.76 | MAPT (0.54) | DHODHKDRGRM4MAPTMEN1 | |
| SCHEMBL5591452 | 0.76 | MAPT (0.54) | DHODHKDRGRM4MAPTMEN1 | |
| SCHEMBL4937009 | 0.76 | MAPT (0.51) | DHODHKDRMAPTMEN1KMT2A | |
| SCHEMBL14069875 | 0.74 | MAPT (0.53) | DHODHKDRGRM4MAPTMEN1 | |
| SCHEMBL14069855 | 0.74 | KCNJ5 (0.56) | DHODHKDRGRM4MAPTMEN1 | |
| SCHEMBL5591835 | 0.73 | MAPT (0.69) | DHODHMAPTMEN1KMT2AGAA | |
| SCHEMBL4933898 | 0.73 | DHODH (0.52) | DHODHMAPTMEN1KMT2AGAA |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080221088-A1 | 3,4-Substituted Thiazoles as Ampk Activators | DR. REDDY'S LABORATORIES LTD. (IN) | 2008-09-11 | — | — | US | disclosed |
| US-20080221088-A1 | 3,4-Substituted Thiazoles as Ampk Activators | DR. REDDY'S LABORATORIES LTD. (IN) | 2008-09-11 | — | — | US | disclosed |
| US-20080221088-A1 | 3,4-Substituted Thiazoles as Ampk Activators | DR. REDDY'S LABORATORIES LTD. (IN) | 2008-09-11 | — | — | US | disclosed |
| WO-2007002461-A1 | 3,4-SUBSTITUTED THIAZOLES AS AMPK ACTIVATORS | DR. REDDY'S LABORATORIES LTD. (IN) | 2007-01-04 | — | — | WO | 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-20080221088-A1 | 3,4-Substituted Thiazoles as Ampk Activators | PRKAG3, PRKAG1, PRKAG2 | DHODH 3268/4885KDR 2007/4885GRM4 1968/4885 |
“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.