Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MTTP | P55157 | 15/20 | 0.48 |
| ▸ | APOB | P04114 | 9/20 | 0.48 |
| ▸ | SMO | Q99835 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.43 |
| ▸ | GAA | P10253 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL6805186 | 0.84 | MTTP (0.49) | MTTPAPOBSMOKDM4EGAA | |
| SCHEMBL6804857 | 0.83 | SMO (0.64) | MTTPAPOBSMOKDM4EGAA | |
| SCHEMBL6799860 | 0.78 | SMO (0.61) | MTTPAPOBSMOKDM4EGAA | |
| SCHEMBL6802188 | 0.77 | MTTP (0.52) | MTTPAPOBSMOKDM4EGAA | |
| SCHEMBL6804946 | 0.77 | SMO (0.49) | MTTPAPOBSMOKDM4EGAA | |
| SCHEMBL6665795 | 0.77 | APOB (0.44) | MTTPAPOBSMOKDM4EGAA | |
| SCHEMBL6669784 | 0.76 | SMO (0.53) | MTTPAPOBSMO | |
| SCHEMBL6490283 | 0.75 | NOD1 (0.39) | KDM4ELMNASMN1; SMN2 | |
| SCHEMBL6804769 | 0.74 | MTTP (0.62) | MTTPAPOBKDM4EGAAALDH1A1 | |
| SCHEMBL6647338 | 0.74 | APOB (0.56) | MTTPAPOBSMOKDM4EGAA |
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-20040157866-A1 | Amide compounds | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2004-08-12 | — | — | 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-20040157866-A1 | Amide compounds | APOB, NR1H2, NR1H3 | MTTP 108/4885APOB 1/4885SMO 4390/4885 |
“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.