Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NTRK1 | P04629 | 13/20 | 0.62 |
| ▸ | NTRK2 | Q16620 | 9/20 | 0.62 |
| ▸ | TRPV1 | Q8NER1 | 2/20 | 0.53 |
| ▸ | MTOR | P42345 | 1/20 | 0.50 |
| ▸ | CACNA1G | O43497 | 1/20 | 0.49 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.49 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL6794927 | 0.95 | NTRK1 (0.56) | NTRK1NTRK2TRPV1MTORCACNA1G | |
| SCHEMBL6793964 | 0.92 | PKM (0.57) | NTRK1NTRK2MTORCACNA1GCACNA1B | |
| SCHEMBL7136568 | 0.89 | NTRK1 (0.66) | NTRK1NTRK2TRPV1 | |
| SCHEMBL6794283 | 0.84 | MTOR (0.58) | MTORALDH1A1 | |
| SCHEMBL6791009 | 0.83 | TRPV1 (0.55) | TRPV1ALDH1A1 | |
| SCHEMBL6794593 | 0.83 | SMO (0.48) | TRPV1ALDH1A1 | |
| SCHEMBL6788109 | 0.81 | MTTP (0.56) | ALDH1A1 | |
| SCHEMBL7605780 | 0.80 | RAB9A (0.49) | NTRK1NTRK2 | |
| SCHEMBL6792943 | 0.80 | TRPV1 (0.67) | TRPV1MTORALDH1A1 | |
| SCHEMBL6792936 | 0.80 | TRPV1 (0.67) | TRPV1MTORALDH1A1 |
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 | NTRK1 3889/4885NTRK2 3469/4885TRPV1 3714/4885 |
“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.