Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HMOX1 | P09601 | 1/20 | 0.51 |
| ▸ | KDR | P35968 | 4/20 | 0.50 |
| ▸ | FLT1 | P17948 | 3/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.47 |
| ▸ | APOB | P04114 | 3/20 | 0.47 |
| ▸ | MTTP | P55157 | 3/20 | 0.47 |
| ▸ | SMO | Q99835 | 1/20 | 0.46 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.45 |
| ▸ | QPCT | Q16769 | 1/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL6794773 | 0.90 | ALDH1A1 (0.50) | KDRALDH1A1PTGS1APOBMTTP | |
| SCHEMBL6788109 | 0.82 | MTTP (0.56) | ALDH1A1PTGS1APOBMTTPSMN1; SMN2 | |
| SCHEMBL6794124 | 0.81 | ALDH1A1 (0.53) | ALDH1A1PTGS1APOBMTTPSMO | |
| SCHEMBL6791009 | 0.81 | TRPV1 (0.55) | KDRALDH1A1PTGS1APOBMTTP | |
| SCHEMBL6794895 | 0.81 | KDR (0.57) | KDRFLT1ALDH1A1PTGS1APOB | |
| SCHEMBL6646544 | 0.80 | FLT1 (0.47) | KDRFLT1ALDH1A1PTGS1APOB | |
| SCHEMBL6793291 | 0.80 | PTGS1 (0.56) | PTGS1APOBMTTPSMN1; SMN2 | |
| SCHEMBL6789828 | 0.80 | PTGS1 (0.58) | ALDH1A1PTGS1APOBMTTPTRPV1 | |
| SCHEMBL6798640 | 0.80 | HIF1A (0.53) | KDRALDH1A1PTGS1APOBMTTP | |
| SCHEMBL6793895 | 0.79 | FFAR1 (0.57) | ALDH1A1PTGS1APOBMTTPSMN1; SMN2 |
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-20040058903-A1 | Benzamide compounds as apo b secretion inhibitors | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2004-03-25 | — | — | 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-20040058903-A1 | Benzamide compounds as apo b secretion inhibitors | APOB, APOL1, SCARB1 | HMOX1 907/4885KDR 3180/4885FLT1 2666/4885 |
“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.