Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 6/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | FABP4 | P15090 | 2/20 | 0.44 |
| ▸ | FABP5 | Q01469 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | THRB | P10828 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | F10 | P00742 | 1/20 | 0.40 |
| ▸ | KCNMA1 | Q12791 | 1/20 | 0.40 |
| ▸ | WDR5 | P61964 | 1/20 | 0.40 |
| ▸ | CSNK1D | P48730 | 1/20 | 0.39 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL13873513 | 0.93 | MAPT (0.49) | MAPTALDH1A1GAATHRBMEN1 | |
| SCHEMBL13210783 | 0.85 | NTRK1 (0.51) | MAPTALDH1A1GAATHRBMEN1 | |
| SCHEMBL12212660 | 0.84 | MAPT (0.54) | MAPTALDH1A1GAAMEN1KMT2A | |
| SCHEMBL4147962 | 0.82 | MAPT (0.53) | MAPTALDH1A1GAAMEN1KMT2A | |
| SCHEMBL2200148 | 0.81 | MAPT (0.49) | MAPTALDH1A1GAATHRBKMT2A | |
| SCHEMBL14564513 | 0.81 | MAPT (0.47) | MAPTALDH1A1GAAMEN1KMT2A | |
| SCHEMBL13873519 | 0.80 | MAPT (0.49) | MAPTALDH1A1GAAMEN1KMT2A | |
| SCHEMBL5165138 | 0.80 | CHRNA7 (0.47) | MAPTALDH1A1GAAMEN1KMT2A | |
| SCHEMBL2202643 | 0.80 | CHRM3 (0.44) | MAPTALDH1A1GAATHRBMEN1 | |
| SCHEMBL14564511 | 0.80 | MAPT (0.48) | MAPTALDH1A1GAAMEN1KMT2A |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090105316-A1 | Biphenyl Thiazole Carboxamides | BAYER CROPSCIENCE AG (DE) | 2009-04-23 | — | — | US | disclosed |
| US-20090105316-A1 | Biphenyl Thiazole Carboxamides | BAYER CROPSCIENCE AG (DE) | 2009-04-23 | — | — | US | disclosed |
| US-20090105316-A1 | Biphenyl Thiazole Carboxamides | BAYER CROPSCIENCE AG (DE) | 2009-04-23 | — | — | 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-20090105316-A1 | Biphenyl Thiazole Carboxamides | MRPL21, CBR3, BRD4 | MAPT 2171/4885ALDH1A1 151/4885FABP4 1382/4885 |
“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.