Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.36 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | POLB | P06746 | 2/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | CLCN2 | P51788 | 1/20 | 0.33 |
| ▸ | CCR1 | P32246 | 1/20 | 0.32 |
| ▸ | CCR2 | P41597 | 1/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL6495177 | 0.91 | CYP1A2 (0.36) | MEN1KMT2ACYP1A2CYP2C9CYP2C19 | |
| SCHEMBL6494876 | 0.88 | MAPK1 (0.42) | KMT2ACYP1A2CYP2C9CYP2C19MAPK1 | |
| SCHEMBL6478972 | 0.86 | MAPK1 (0.33) | MEN1KMT2ACYP1A2CYP2C9CYP2C19 | |
| SCHEMBL6479817 | 0.85 | KMT2A (0.43) | MEN1KMT2ACYP1A2CYP2C9CYP2C19 | |
| SCHEMBL3612812 | 0.84 | MEN1 (0.38) | MEN1KMT2ACYP1A2CYP2C9CYP2C19 | |
| SCHEMBL587876 | 0.83 | MEN1 (0.38) | MEN1KMT2ACYP1A2CYP2C9CYP2C19 | |
| SCHEMBL6481018 | 0.80 | HPD (0.31) | MEN1KMT2ACYP1A2CYP2C9CYP2C19 | |
| SCHEMBL6480978 | 0.79 | LMNA (0.38) | MEN1KMT2AHPGDALDH1A1MAPT | |
| SCHEMBL588269 | 0.79 | MAPK1 (0.36) | MEN1KMT2AMAPK1HPGDALDH1A1 | |
| SCHEMBL6493539 | 0.77 | MAPK1 (0.33) | CYP1A2CYP2C9CYP2C19MAPK1HPGD |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050090398-A1 | Novel tetrazole derivative useful as herbicides | YANAGI AKIHIKO (JP) | 2005-04-28 | — | — | 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-20050090398-A1 | Novel tetrazole derivative useful as herbicides | DDT, TTI1, CYP1A1 | MEN1 2766/4885KMT2A 1800/4885CYP1A2 47/4885 |
“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.