Iodide

Iodide

SCHEMBL2015967

CC(C)Cn1c(CNC(=O)c2nc(Cl)c(N)nc2N)[n+](C)c2ccccc21.[I-]

nearest known ligand 0.42

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
LMNA P02545 3/20 0.42
CTSA P10619 2/20 0.39
GRM5 P41594 2/20 0.39
SCNN1A P37088 9/20 0.38
ALDH1A1 P00352 5/20 0.38
KDM4E B2RXH2 4/20 0.38
HPGD P15428 4/20 0.38
HSD17B10 Q99714 4/20 0.38
GLA P06280 3/20 0.38
NPC1 O15118 2/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2D6 P10635 2/20 0.38
NFKB1 P19838 2/20 0.38
THPO P40225 2/20 0.38
HIF1A Q16665 2/20 0.38
GAA P10253 2/20 0.38
MAPT P10636 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
FTO Q9C0B1 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37

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
SCHEMBL12635762 0.99 LMNA (0.43) LMNACTSAGRM5SCNN1AALDH1A1
Iodide SCHEMBL2051325 0.88 SCNN1A (0.45) LMNACTSAGRM5SCNN1AALDH1A1
Iodide SCHEMBL2016298 0.88 MEN1 (0.41) LMNACTSAGRM5SCNN1AALDH1A1
SCHEMBL12636313 0.87 MEN1 (0.41) LMNACTSAGRM5SCNN1AALDH1A1
SCHEMBL12636316 0.87 SCNN1A (0.45) LMNACTSAGRM5SCNN1AALDH1A1
Iodide SCHEMBL2015549 0.86 SCNN1A (0.39) LMNACTSAGRM5SCNN1AALDH1A1
SCHEMBL12634871 0.85 GRM5 (0.43) LMNACTSAGRM5SCNN1AALDH1A1
SCHEMBL12635944 0.85 SCNN1A (0.39) LMNACTSAGRM5SCNN1AALDH1A1
Iodide SCHEMBL2014861 0.85 GRM5 (0.37) LMNACTSAGRM5SCNN1AALDH1A1
Iodide SCHEMBL2016400 0.84 CTSA (0.37) LMNACTSAGRM5SCNN1AALDH1A1

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