Iodide

Iodide

SCHEMBL9307313

CCCCCCCCCCCCCCCCOc1ccc(CN(Cc2ccc[n+](CC)c2)S(=O)(=O)c2ccc(C)cc2)cc1OC.[I-]

nearest known ligand 0.47

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
TAS2R14 Q9NYV8 3/20 0.47
ALDH1A1 P00352 3/20 0.47
LMNA P02545 2/20 0.47
TSHR P16473 1/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CNR2 P34972 6/20 0.47
HIF1A Q16665 2/20 0.42
EPAS1 Q99814 2/20 0.42
POLB P06746 2/20 0.42
KDM4E B2RXH2 1/20 0.42
APAF1 O14727 1/20 0.42
MAPT P10636 1/20 0.42
RAD52 P43351 1/20 0.42
BLM P54132 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
PDE4A P27815 2/20 0.41
PDE4B Q07343 2/20 0.41
PDE4C Q08493 2/20 0.41
PDE4D Q08499 2/20 0.41

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
Iodide SCHEMBL9306262 0.92 TAS2R14 (0.48) TAS2R14ALDH1A1LMNATSHRHTT
Iodide SCHEMBL9307171 0.90 ALDH1A1 (0.47) TAS2R14ALDH1A1LMNATSHRHTT
Iodide SCHEMBL9305691 0.89 CNR2 (0.45) ALDH1A1LMNATSHRHTTSMN1; SMN2
Iodide SCHEMBL9306534 0.86 ALDH1A1 (0.47) TAS2R14ALDH1A1LMNATSHRHTT
Iodide SCHEMBL9308634 0.85 ALDH1A1 (0.45) TAS2R14ALDH1A1LMNATSHRHTT
Iodide SCHEMBL9307893 0.85 CNR2 (0.46) TAS2R14ALDH1A1LMNATSHRHTT
Iodide SCHEMBL9306285 0.84 ALDH1A1 (0.46) TAS2R14ALDH1A1LMNATSHRHTT
Iodide SCHEMBL9306653 0.84 CNR2 (0.45) ALDH1A1LMNATSHRHTTSMN1; SMN2
Iodide SCHEMBL9306668 0.84 ALDH1A1 (0.42) TAS2R14ALDH1A1LMNATSHRHTT
Iodide SCHEMBL9306086 0.83 ALDH1A1 (0.45) TAS2R14ALDH1A1LMNATSHRHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5328921-A Antagonist of platelet activating factor AMERICAN CYANAMID COMPANY (US) 1994-07-12 US disclosed