Piretanide

Piretanide

SCHEMBL7895002

NS(=O)(=O)c1cc(C(=O)O)cc(N2CCCC2)c1Oc1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Piretanide. 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
KDM4E B2RXH2 5/20 0.95
HSD17B10 Q99714 4/20 0.95
ALDH1A1 P00352 3/20 0.95
HPGD P15428 3/20 0.95
USP2 O75604 2/20 0.95
LMNA P02545 2/20 0.95
HIF1A Q16665 2/20 0.95
SLC6A4 P31645 1/20 0.95
TSHR P16473 2/20 0.50
CA2 P00918 1/20 0.50
BLM P54132 1/20 0.50
SLC12A2 P55011 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
ERAP2 Q6P179 1/20 0.41
ERAP1 Q9NZ08 1/20 0.41
POLB P06746 2/20 0.40
GAA P10253 3/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
MEN1 O00255 1/20 0.39

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
Piretanide SCHEMBL49473 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDUSP2
Piretanide SCHEMBL30230376 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDUSP2
Piretanide SCHEMBL1741994 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDUSP2
SCHEMBL2741891 0.97 KDM4E (0.98) KDM4EHSD17B10ALDH1A1HPGDUSP2
Piretanide SCHEMBL9837127 0.97 KDM4E (0.98) KDM4EHSD17B10ALDH1A1HPGDUSP2
Piretanide SCHEMBL18075706 0.95 KDM4E (0.95) KDM4EHSD17B10ALDH1A1HPGDUSP2
SCHEMBL11542770 0.95 KDM4E (0.95) KDM4EHSD17B10ALDH1A1HPGDUSP2
SCHEMBL11546942 0.93 LMNA (0.91) KDM4EHSD17B10ALDH1A1HPGDUSP2
SCHEMBL231996 0.90 ALDH1A1 (0.85) KDM4EHSD17B10ALDH1A1HPGDUSP2
Piretanide SCHEMBL250849 0.90 KDM4E (0.84) KDM4EHSD17B10ALDH1A1HPGDUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6190691-B1 ADMINISTERING FORMULATION COMPRISING TUMOR NERCOSIS FACTOR (TNF) PRODUCTION-INHIBITORY AMOUNT OF A COMPOUND SELECTED FROM LOPERAMIDE AND DIPHENOXYLATE TO MAMMAL ADOLOR CORPORATION 2001-02-20 US disclosed
US-5962477-A USING LOPERAMIDE ADOLOR CORPORATION (US) 1999-10-05 US disclosed
EP-0937460-A2 Use of an antidiarrheal for the manufacture of a medicament for the treatment of inflammatory conditions Adolor Corporation (US) 1999-08-25 EP disclosed
EP-0757558-A4 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORP (US) 1999-06-16 EP disclosed
EP-0757558-A1 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORPORATION (US) 1997-02-12 EP disclosed
WO-1995027510-A1 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORPORATION (US) 1995-10-19 WO disclosed