Indapamide

Indapamide

SCHEMBL2331061

CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1.NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC12A3

The experimentally established mechanism targets of Indapamide. 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
▸ CA2 P00918 10/20 0.73
▸ CA1 P00915 9/20 0.73
▸ CA12 O43570 7/20 0.73
▸ CA9 Q16790 6/20 0.73
▸ ALDH1A1 P00352 5/20 0.73
▸ CA7 P43166 4/20 0.73
▸ SMN1; SMN2 Q16637 3/20 0.73
▸ CA3 P07451 3/20 0.73
▸ CA4 P22748 3/20 0.73
▸ CA6 P23280 3/20 0.73
▸ CA5A P35218 3/20 0.73
▸ CA13 Q8N1Q1 3/20 0.73
▸ CA14 Q9ULX7 3/20 0.73
▸ CA5B Q9Y2D0 3/20 0.73
▸ GAA P10253 1/20 0.73
▸ PTGS2 P35354 1/20 0.73
▸ LMNA P02545 4/20 0.52
▸ CYP2C9 P11712 2/20 0.52
▸ THRB P10828 1/20 0.52
▸ APEX1 P27695 1/20 0.52

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
Indapamide SCHEMBL28248032 0.88 CA2 (0.56) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL21630209 0.85 CA1 (0.69) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL29372690 0.85 CA1 (1.00) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL41303 0.85 CA1 (1.00) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL2329030 0.85 CA1 (1.00) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL476213 0.85 CA1 (1.00) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL29496872 0.85 CA1 (1.00) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL163266 0.85 CA1 (1.00) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL29377544 0.85 CA1 (1.00) CA2CA1CA12CA9ALDH1A1
Indapamide SCHEMBL2989867 0.84 CA1 (0.98) CA2CA1CA12CA9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3010890-B1 BIOORTHOGONAL METHODS AND COMPOUNDS UNIV COURT UNIV OF EDINBURGH (GB) 2019-01-02 — — EP disclosed
US-20180362473-A1 BIOORTHOGONAL METHODS AND COMPOUNDS UNIV COURT UNIV OF EDINBURGH (GB) 2018-12-20 — — US disclosed
CN-107405343-A SALTS AND COMPOSITIONS USEFUL FOR TREATING DISEASE 明尼苏达大学董事会 2017-11-28 — — CN disclosed
US-20160152573-A1 BIOORTHOGONAL METHODS AND COMPOUNDS THE UNIVERSITY COURT OF THE UNIVERSITY OF EDINBURGH (GB) 2016-06-02 — — US disclosed
EP-3010890-A1 BIOORTHOGONAL METHODS AND COMPOUNDS The University Court of the University of Edinburgh (GB) 2016-04-27 — — EP disclosed
WO-2014202994-A1 BIOORTHOGONAL METHODS AND COMPOUNDS THE UNIVERSITY COURT OF THE UNIVERSITY OF EDINBURGH (GB) 2014-12-24 — — WO disclosed
US-20130053372-A1 5-HT RECEPTOR MODULATORS CAMBRIDGE ENTERPRISE LIMITED 2013-02-28 — — US disclosed
EP-2536711-A1 5-HT RECEPTOR MODULATORS Cambridge Enterprise Limited (GB) 2012-12-26 — — EP disclosed
WO-2011098776-A1 5-HT RECEPTOR MODULATORS CAMBRIDGE ENTERPRISE LIMITED (GB) 2011-08-18 — — 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 (3 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-20130053372-A1 5-HT RECEPTOR MODULATORS HTR1B, HTR5A, HTR1A CA2 4146/4885CA1 4456/4885CA12 4794/4885
US-20180362473-A1 BIOORTHOGONAL METHODS AND COMPOUNDS DDT, DPYD, DNPEP CA2 2835/4885CA1 1469/4885CA12 1765/4885
US-20160152573-A1 BIOORTHOGONAL METHODS AND COMPOUNDS DDT, DPYD, DNPEP CA2 2835/4885CA1 1469/4885CA12 1765/4885

“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.

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