Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Furosemide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CISD1 | Q9NZ45 | 11/20 | 0.72 |
| ▸ | CA12 | O43570 | 1/20 | 0.72 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.72 |
| ▸ | CA1 | P00915 | 1/20 | 0.72 |
| ▸ | CA2 | P00918 | 1/20 | 0.72 |
| ▸ | HTR1A | P08908 | 1/20 | 0.72 |
| ▸ | CA4 | P22748 | 1/20 | 0.72 |
| ▸ | CA6 | P23280 | 1/20 | 0.72 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.72 |
| ▸ | CA5A | P35218 | 1/20 | 0.72 |
| ▸ | CA7 | P43166 | 1/20 | 0.72 |
| ▸ | SLC10A1 | Q14973 | 1/20 | 0.72 |
| ▸ | CA9 | Q16790 | 1/20 | 0.72 |
| ▸ | GPR35 | Q9HC97 | 1/20 | 0.72 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.72 |
| ▸ | ABCG2 | Q9UNQ0 | 1/20 | 0.72 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.72 |
| ▸ | APP | P05067 | 9/20 | 0.67 |
| ▸ | TEX264 | Q9Y6I9 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| Furosemide SCHEMBL230219 | 0.89 | CISD1 (0.76) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL27607809 | 0.87 | CISD1 (0.81) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL15061186 | 0.86 | CISD1 (0.98) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL27537915 | 0.85 | CISD1 (0.92) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL9811 | 0.85 | CISD1 (1.00) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL428921 | 0.85 | CISD1 (1.00) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL29406913 | 0.85 | CISD1 (1.00) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL5483691 | 0.84 | CISD1 (0.94) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL10339959 | 0.84 | CISD1 (0.98) | CISD1CA12ALDH1A1CA1CA2 | |
| Furosemide SCHEMBL10867860 | 0.84 | CISD1 (0.98) | CISD1CA12ALDH1A1CA1CA2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20120234721-A1 | DIURETIC AND DIURETIC-LIKE COMPOUND ANALOGS | NEUROTHERAPEUTICS PHARMA, INC. (US) | 2012-09-20 | — | — | US | claimed |
| US-20070149526-A1 | Diuretic and diuretic-like compound analogs | NEUROTHERAPEUTICS PHARMA, L.L.C. | 2007-06-28 | — | — | US | claimed |
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-20120234721-A1 | DIURETIC AND DIURETIC-LIKE COMPOUND ANALOGS | AQP4, AVPR2, AQP1 | CISD1 2281/4885CA12 1656/4885ALDH1A1 687/4885 |
| US-20070149526-A1 | Diuretic and diuretic-like compound analogs | AQP4, AVPR2, AQP1 | CISD1 2281/4885CA12 1656/4885ALDH1A1 687/4885 |
“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.