Iodide

Iodide

SCHEMBL2020706

CCCCOC(=O)c1ccc2c(c1)n(CC)c(CNC(=O)c1nc(Cl)c(N)nc1N)[n+]2C.[I-]

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Iodide. 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
SCNN1A P37088 6/20 0.46
DRD5 P21918 1/20 0.46
SCNN1B P51168 1/20 0.46
SCNN1G P51170 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
S1PR3 Q99500 1/20 0.36
LMNA P02545 3/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
TSHR P16473 1/20 0.35
CYP2C19 P33261 1/20 0.35
PDE4D Q08499 1/20 0.35
MAPT P10636 3/20 0.34
ATM Q13315 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
GAA P10253 1/20 0.34
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL12636285 0.99 SCNN1A (0.46) SCNN1ADRD5SCNN1BSCNN1GHRH3
Iodide SCHEMBL2015981 0.92 SCNN1A (0.48) SCNN1ADRD5SCNN1BSCNN1GHRH3
SCHEMBL12636676 0.91 SCNN1A (0.48) SCNN1ADRD5SCNN1BSCNN1GHRH3
Iodide SCHEMBL2021015 0.90 SCNN1A (0.49) SCNN1ADRD5SCNN1BSCNN1GHRH3
SCHEMBL12636282 0.89 SCNN1A (0.49) SCNN1ADRD5SCNN1BSCNN1GHRH3
Iodide SCHEMBL2020245 0.87 SCNN1A (0.50) SCNN1ADRD5SCNN1BSCNN1GHRH3
Iodide SCHEMBL2021178 0.86 SCNN1A (0.49) SCNN1ADRD5SCNN1BSCNN1GHRH3
SCHEMBL12634909 0.86 SCNN1A (0.51) SCNN1ADRD5SCNN1BSCNN1GHRH3
SCHEMBL2015389 0.86 SCNN1A (0.51) SCNN1ADRD5SCNN1BSCNN1GHRH3
Iodide SCHEMBL2014385 0.85 SCNN1A (0.43) SCNN1ADRD5SCNN1BSCNN1GHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011079087-A1 ENAC BLOCKERS GLAXO GROUP LIMITED (GB) 2011-06-30 WO claimed
WO-2011079087-A1 ENAC BLOCKERS GLAXO GROUP LIMITED (GB) 2011-06-30 WO disclosed