Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 8/20 | 0.40 |
| ▸ | CA1 | P00915 | 5/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | CA9 | Q16790 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.36 |
| ▸ | THPO | P40225 | 1/20 | 0.36 |
| ▸ | GLB1 | P16278 | 1/20 | 0.36 |
| ▸ | CA12 | O43570 | 3/20 | 0.35 |
| ▸ | CA4 | P22748 | 3/20 | 0.35 |
| ▸ | CA5A | P35218 | 3/20 | 0.35 |
| ▸ | CA7 | P43166 | 3/20 | 0.35 |
| ▸ | CA5B | Q9Y2D0 | 3/20 | 0.35 |
| ▸ | PRKCA | P17252 | 2/20 | 0.35 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.35 |
| ▸ | PRKCG | P05129 | 1/20 | 0.35 |
| ▸ | PRKCB | P05771 | 1/20 | 0.35 |
| ▸ | PRKCH | P24723 | 1/20 | 0.35 |
| ▸ | PRKCE | Q02156 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL17976917 | 1.00 | CA2 (0.40) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL12150836 | 1.00 | CA2 (0.40) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL28471974 | 0.90 | HPGD (0.42) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL13845627 | 0.84 | LMNA (0.39) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL13845597 | 0.82 | ALDH1A1 (0.37) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL15691484 | 0.81 | CA2 (0.41) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL12408768 | 0.81 | CA2 (0.41) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL19132623 | 0.81 | CA2 (0.41) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL29329357 | 0.81 | CA2 (0.41) | CA2CA1ALDH1A1CA9HPGD | |
| SCHEMBL8960307 | 0.81 | CA2 (0.41) | CA2CA1ALDH1A1CA9HPGD |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9227992-B2 | Method of preparing deoxyribofuranose compounds | ANADYS PHARMACEUTICALS, INC. (US) | 2016-01-05 | — | — | US | disclosed |
| US-20140350231-A1 | METHOD OF PREPARING DEOXYRIBOFURANOSE COMPOUNDS | ANADYS PHARMACEUTICALS INC (US) | 2014-11-27 | — | — | US | disclosed |
| US-8829168-B2 | Method of preparing deoxyribofuranose compounds | ANADYS PHARMACEUTICALS, INC. (US) | 2014-09-09 | — | — | US | disclosed |
| US-20110288282-A1 | METHOD OF PREPARING DEOXYRIBOFURANOSE COMPOUNDS | ANADYS PHARMACEUTICALS, INC. (US) | 2011-11-24 | — | — | 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 (2 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-20140350231-A1 | METHOD OF PREPARING DEOXYRIBOFURANOSE COMPOUNDS | DUT, DPYD, DERA | CA2 4666/4885CA1 4241/4885ALDH1A1 240/4885 |
| US-20110288282-A1 | METHOD OF PREPARING DEOXYRIBOFURANOSE COMPOUNDS | DUT, DPYD, DERA | CA2 4666/4885CA1 4241/4885ALDH1A1 240/4885 |
“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.