Indapamide

Indapamide

SCHEMBL476213

CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1.CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
▸ CA1 P00915 10/20 1.00
▸ CA2 P00918 10/20 1.00
▸ CA12 O43570 3/20 1.00
▸ CA3 P07451 3/20 1.00
▸ CA4 P22748 3/20 1.00
▸ CA6 P23280 3/20 1.00
▸ CA5A P35218 3/20 1.00
▸ CA7 P43166 3/20 1.00
▸ CA9 Q16790 3/20 1.00
▸ CA13 Q8N1Q1 3/20 1.00
▸ CA14 Q9ULX7 3/20 1.00
▸ CA5B Q9Y2D0 3/20 1.00
▸ ALDH1A1 P00352 2/20 1.00
▸ SMN1; SMN2 Q16637 2/20 1.00
▸ GAA P10253 1/20 1.00
▸ PTGS2 P35354 1/20 1.00
▸ LMNA P02545 3/20 0.66
▸ HTT P42858 2/20 0.66
▸ CYP3A4 P08684 1/20 0.66
▸ PTPN1 P18031 1/20 0.61

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 SCHEMBL41303 1.00 CA1 (1.00) CA1CA2CA12CA3CA4
Indapamide SCHEMBL29372690 1.00 CA1 (1.00) CA1CA2CA12CA3CA4
Indapamide SCHEMBL2329030 1.00 CA1 (1.00) CA1CA2CA12CA3CA4
Indapamide SCHEMBL29377544 1.00 CA1 (1.00) CA1CA2CA12CA3CA4
Indapamide SCHEMBL163266 1.00 CA1 (1.00) CA1CA2CA12CA3CA4
Indapamide SCHEMBL29496872 1.00 CA1 (1.00) CA1CA2CA12CA3CA4
Indapamide SCHEMBL2989867 0.99 CA1 (0.98) CA1CA2CA12CA3CA4
Indapamide SCHEMBL3159715 0.99 CA1 (0.98) CA1CA2CA12CA3CA4
Indapamide SCHEMBL28261247 0.96 CA1 (0.92) CA1CA2CA12CA3CA4
Indapamide SCHEMBL16180488 0.94 CA1 (0.89) CA1CA2CA12CA3CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2411006-A2 COMPOSITIONS AND METHODS FOR TREATMENT OF RENAL DISEASE Gupta, Ajay (US) 2012-02-01 — — EP disclosed
WO-2010111599-A2 COMPOSITIONS AND METHODS FOR TREATMENT OF RENAL DISEASE GUPTA AJAY (US) 2010-09-30 — — WO disclosed
US-7544711-B2 Use of nitroderivatives in urinary incontinence NICOX S.A. (FR) 2009-06-09 — — US disclosed
US-20050101661-A1 Use of nitroderivatives in urinary incontinence NICOX S.A. (FR) 2005-05-12 — — US disclosed
EP-1473288-A1 Nitric ester derivatives of COX-2 inhibitors and their use for treating inflammation and cardiovascular diseases Nicox S.A. (FR) 2004-11-03 — — EP disclosed
EP-1437132-A1 Use of nitric ester derivatives in the manufacture of a medicament for the treatment of gastrointestinal tumors Nicox S.A (FR) 2004-07-14 — — EP disclosed
US-20040082652-A1 Nitric ester derivatives and their use in treating gastrointestinal tumors NICOX S.A. 2004-04-29 — — 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040082652-A1 Nitric ester derivatives and their use in treating gastrointestinal tumors NOS1, PTGER1, NOS3 CA1 903/4885CA2 1001/4885CA12 2065/4885
US-20050101661-A1 Use of nitroderivatives in urinary incontinence NR0B1, NOX1, AKR1C1 CA1 2187/4885CA2 2238/4885CA12 3038/4885

“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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