Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR2 | O15552 | 1/20 | 0.49 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.48 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.48 |
| ▸ | SMO | Q99835 | 1/20 | 0.47 |
| ▸ | SCN3A | Q9NY46 | 1/20 | 0.46 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.46 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.46 |
| ▸ | MTTP | P55157 | 4/20 | 0.46 |
| ▸ | APOB | P04114 | 3/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | KDR | P35968 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL6799294 | 0.84 | KMT2A (0.56) | SMOTRPV1MTTPAPOBKDR | |
| SCHEMBL6794043 | 0.81 | SMO (0.61) | SMOTRPV1MTTPAPOBLMNA | |
| SCHEMBL6797971 | 0.81 | KMT2A (0.55) | SMOTRPV1MTTPAPOBKDR | |
| SCHEMBL6793075 | 0.80 | MTTP (0.54) | SMOTRPV1MTTPAPOBKDR | |
| SCHEMBL6798808 | 0.80 | KDR (0.56) | SMOMTTPAPOBKDRALDH1A1 | |
| SCHEMBL6794977 | 0.80 | KDR (0.47) | SMOTRPV1MTTPAPOBKDR | |
| SCHEMBL6795709 | 0.80 | MEN1 (0.59) | SMOMAPK8MTTPAPOBALDH1A1 | |
| SCHEMBL3729112 | 0.80 | NR1H4 (0.58) | MTTPAPOBALDH1A1 | |
| SCHEMBL6793184 | 0.80 | KMT2A (0.58) | MTTPAPOBLMNA | |
| SCHEMBL6909836 | 0.80 | WNT3A (0.58) | SMOMTTPAPOB |
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 | FFAR2 312/4885ROCK2 4410/4885ROCK1 4562/4885 |
“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.