Furosemide

Furosemide

SCHEMBL231485

NC(=O)N1CCCCC1.NS(=O)(=O)c1cc(C(=O)O)c(NCc2ccco2)cc1Cl

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC12A1

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 20)

geneUniProtsupporting neighboursconfidence
CISD1 Q9NZ45 7/20 0.79
CA12 O43570 3/20 0.79
CA1 P00915 3/20 0.79
CA2 P00918 3/20 0.79
CA6 P23280 3/20 0.79
CA7 P43166 3/20 0.79
CA9 Q16790 3/20 0.79
CA14 Q9ULX7 3/20 0.79
CA5B Q9Y2D0 3/20 0.79
ALDH1A1 P00352 2/20 0.79
CA5A P35218 2/20 0.79
CA4 P22748 2/20 0.79
HTR1A P08908 1/20 0.79
HSD11B1 P28845 1/20 0.79
SLC10A1 Q14973 1/20 0.79
GPR35 Q9HC97 1/20 0.79
ABCG2 Q9UNQ0 1/20 0.79
APP P05067 9/20 0.65
TEX264 Q9Y6I9 1/20 0.56
AQP1 P29972 1/20 0.49

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.

Compoundsimilaritytop predictedshared targets
Furosemide SCHEMBL231742 0.99 CISD1 (0.80) CISD1CA12CA1CA2CA6
Furosemide SCHEMBL229099 0.92 CISD1 (0.77) CISD1CA12CA1CA2CA6
Furosemide SCHEMBL232277 0.90 CISD1 (0.77) CISD1CA12CA1CA2CA6
Furosemide SCHEMBL29406913 0.89 CISD1 (1.00) CISD1CA12CA1CA2CA6
Furosemide SCHEMBL428921 0.89 CISD1 (1.00) CISD1CA12CA1CA2CA6
Furosemide SCHEMBL9811 0.89 CISD1 (1.00) CISD1CA12CA1CA2CA6
SCHEMBL2880507 0.88 CA12 (0.73) CISD1CA12CA1CA2CA6
Furosemide SCHEMBL10339959 0.88 CISD1 (0.98) CISD1CA12CA1CA2CA6
Furosemide SCHEMBL2519788 0.88 CISD1 (0.98) CISD1CA12CA1CA2CA6
Furosemide SCHEMBL6751172 0.88 CISD1 (0.98) CISD1CA12CA1CA2CA6

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2389371-A2 BUMETANIDE, FUROSEMIDE, PIRETANIDE, AZOSEMIDE, AND TORSEMIDE ANALOGS, COMPOSITIONS AND METHODS OF USE Neurotherapeutics Pharma, Inc. (US) 2011-11-30 EP claimed
WO-2010085352-A2 BUMETANIDE, FUROSEMIDE, PIRETANIDE, AZOSEMIDE, AND TORSEMIDE ANALOGS, COMPOSITIONS AND METHODS OF USE NEUROTHERAPEUTICS PHARMA, INC. (US) 2010-07-29 WO claimed
US-20240009153-A1 BUMETANIDE ANALOGS, COMPOSITIONS AND METHODS OF USE NEUROPRO THERAPEUTICS, INC. 2024-01-11 US disclosed
US-20190151263-A1 BUMETANIDE ANALGOS, COMPOSITIONS, AND METHODS OF USE NEUROPRO THERAPEUTICS INC (US) 2019-05-23 US disclosed
US-20170246131-A1 BUMETANIDE ANALOGS, COMPOSITIONS, AND METHODS OF USE NEUROPRO THERAPEUTICS INC (US) 2017-08-31 US disclosed
US-9682928-B2 Bumetanide analogs, compositions and methods of use NEUROPRO THERAPEUTICS, INC. (US) 2017-06-20 US disclosed
US-20150080350-A1 BUMETANIDE ANALOGS, COMPOSITIONS AND METHODS OF USE NEUROPRO THERAPEUTICS INC. 2015-03-19 US disclosed
US-20120004225-A1 BUMETANIDE, FUROSEMIDE, PIRETANIDE, AZOSEMIDE, AND TORSEMIDE ANALOGS, COMPOSITIONS AND METHODS OF USE NEUROTHERAPEUTICS PHARMA, INC. (US) 2012-01-05 US disclosed
EP-2389371-A2 BUMETANIDE, FUROSEMIDE, PIRETANIDE, AZOSEMIDE, AND TORSEMIDE ANALOGS, COMPOSITIONS AND METHODS OF USE Neurotherapeutics Pharma, Inc. (US) 2011-11-30 EP disclosed
WO-2010085352-A2 BUMETANIDE, FUROSEMIDE, PIRETANIDE, AZOSEMIDE, AND TORSEMIDE ANALOGS, COMPOSITIONS AND METHODS OF USE NEUROTHERAPEUTICS PHARMA, INC. (US) 2010-07-29 WO 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 (5 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240009153-A1 BUMETANIDE ANALOGS, COMPOSITIONS AND METHODS OF USE SLC6A1, SLC6A13, SLC6A11 CISD1 3650/4885CA12 1338/4885CA1 988/4885
US-20170246131-A1 BUMETANIDE ANALOGS, COMPOSITIONS, AND METHODS OF USE SLC6A1, SLC6A13, SLC6A11 CISD1 3887/4885CA12 1444/4885CA1 1022/4885
US-20190151263-A1 BUMETANIDE ANALGOS, COMPOSITIONS, AND METHODS OF USE SLC6A1, SLC6A11, SLC6A13 CISD1 3822/4885CA12 1049/4885CA1 701/4885
US-20120004225-A1 BUMETANIDE, FUROSEMIDE, PIRETANIDE, AZOSEMIDE, AND TORSEMIDE ANALOGS, COMPOSITIONS AND METHODS OF USE ABCG2, ABCB1, TRPV1 CISD1 1251/4885CA12 2528/4885CA1 1755/4885
US-20150080350-A1 BUMETANIDE ANALOGS, COMPOSITIONS AND METHODS OF USE SLC6A1, SLC6A13, SLC6A11 CISD1 1952/4885CA12 2583/4885CA1 1762/4885

“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.