Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 3/20 | 0.39 |
| ▸ | ACACB | O00763 | 12/20 | 0.39 |
| ▸ | ESR1 | P03372 | 1/20 | 0.34 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | PTPRB | P23467 | 1/20 | 0.31 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.31 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL6678316 | 0.90 | CNR1 (0.40) | CNR1ACACBESR1KCNH2GAA | |
| SCHEMBL6687524 | 0.88 | CNR1 (0.40) | CNR1ACACBESR1KCNH2GAA | |
| SCHEMBL6809808 | 0.88 | CNR1 (0.41) | CNR1ACACBESR1KCNH2GAA | |
| SCHEMBL6803630 | 0.86 | CNR1 (0.40) | CNR1ACACBESR1KCNH2GAA | |
| SCHEMBL6676664 | 0.86 | CNR1 (0.41) | CNR1ACACBESR1KCNH2GAA | |
| SCHEMBL6677333 | 0.86 | CNR1 (0.46) | CNR1ACACBESR1KCNH2GAA | |
| SCHEMBL6677304 | 0.85 | CNR1 (0.54) | CNR1ACACB | |
| SCHEMBL6682350 | 0.83 | CNR1 (0.40) | CNR1ACACBGAA | |
| SCHEMBL6679098 | 0.83 | ACACB (0.39) | CNR1ACACBESR1KCNH2GAA | |
| SCHEMBL6677068 | 0.82 | CNR1 (0.42) | CNR1ACACBGAA |
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-20040106653-A1 | Aminoalcohol derivatives | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2004-06-03 | — | — | 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-20040106653-A1 | Aminoalcohol derivatives | FANCD2, FANCI, HRH2 | CNR1 112/4885ACACB 1800/4885ESR1 3850/4885 |
“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.