Indapamide

Indapamide

SCHEMBL7620494

CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1.CCC1NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2N1.Cc1ccccc1N1C(=O)c2cc(S(N)(=O)=O)c(Cl)cc2NC1C

nearest known ligand 0.59

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
▸ ALDH1A1 P00352 7/20 0.59
▸ CA2 P00918 4/20 0.59
▸ CA7 P43166 4/20 0.59
▸ CA12 O43570 3/20 0.59
▸ CA1 P00915 3/20 0.59
▸ CA3 P07451 3/20 0.59
▸ CA4 P22748 3/20 0.59
▸ CA6 P23280 3/20 0.59
▸ CA5A P35218 3/20 0.59
▸ CA9 Q16790 3/20 0.59
▸ CA13 Q8N1Q1 3/20 0.59
▸ CA14 Q9ULX7 3/20 0.59
▸ CA5B Q9Y2D0 3/20 0.59
▸ SMN1; SMN2 Q16637 3/20 0.59
▸ GAA P10253 1/20 0.59
▸ PTGS2 P35354 1/20 0.59
▸ LMNA P02545 6/20 0.57
▸ HSD17B10 Q99714 5/20 0.57
▸ KDM4E B2RXH2 5/20 0.57
▸ CYP3A4 P08684 3/20 0.57

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 SCHEMBL7622426 0.92 CA2 (0.71) ALDH1A1CA2CA7CA12CA1
Metolazone SCHEMBL1568915 0.84 ALDH1A1 (0.81) ALDH1A1CA2CA7CA1LMNA
Indapamide SCHEMBL28261247 0.77 CA1 (0.92) ALDH1A1CA2CA7CA12CA1
Indapamide SCHEMBL476213 0.77 CA1 (1.00) ALDH1A1CA2CA7CA12CA1
Indapamide SCHEMBL29496872 0.77 CA1 (1.00) ALDH1A1CA2CA7CA12CA1
Indapamide SCHEMBL29372690 0.77 CA1 (1.00) ALDH1A1CA2CA7CA12CA1
Indapamide SCHEMBL41303 0.77 CA1 (1.00) ALDH1A1CA2CA7CA12CA1
Indapamide SCHEMBL29377544 0.77 CA1 (1.00) ALDH1A1CA2CA7CA12CA1
Indapamide SCHEMBL163266 0.77 CA1 (1.00) ALDH1A1CA2CA7CA12CA1
Indapamide SCHEMBL2329030 0.77 CA1 (1.00) ALDH1A1CA2CA7CA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1139773-A4 CONTROLLING RELEASE OF ACTIVE AGENTS FROM A CHEWING GUM COATING WRIGLEY W M JUN CO (US) 2002-06-12 — — EP disclosed
EP-1139773-A1 CONTROLLING RELEASE OF ACTIVE AGENTS FROM A CHEWING GUM COATING WM. WRIGLEY JR. COMPANY (US) 2001-10-10 — — EP disclosed
WO-2000035295-A1 CONTROLLING RELEASE OF ACTIVE AGENTS FROM A CHEWING GUM COATING WM. WRIGLEY JR. COMPANY (US) 2000-06-22 — — WO disclosed
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