Iodide

Iodide

SCHEMBL4013003

Cc1sc2ccc(Br)cc2[n+]1C.[I-]

nearest known ligand 0.60

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
▸ MAPT P10636 8/20 0.60
▸ KDM4E B2RXH2 5/20 0.60
▸ ALDH1A1 P00352 2/20 0.60
▸ TDP1 Q9NUW8 1/20 0.60
▸ GAA P10253 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ LMNA P02545 2/20 0.34
▸ INSR P06213 1/20 0.33
▸ HSP90AA1 P07900 1/20 0.32
▸ POLB P06746 2/20 0.31
▸ THRB P10828 2/20 0.31
▸ RECQL P46063 2/20 0.31
▸ IDO1 P14902 1/20 0.31
▸ DYRK1A Q13627 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ PRMT5 O14744 1/20 0.30
▸ CARM1 Q86X55 1/20 0.30

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
SCHEMBL8038663 0.98 MAPT (0.57) MAPTKDM4EALDH1A1TDP1GAA
Iodide SCHEMBL31063683 0.81 MAPT (0.64) MAPTKDM4EALDH1A1TDP1GAA
SCHEMBL14434817 0.79 MAPT (0.61) MAPTKDM4EALDH1A1TDP1GAA
Iodide SCHEMBL31063757 0.78 MAPT (0.60) MAPTKDM4EALDH1A1TDP1GAA
Iodide SCHEMBL4013272 0.77 MAPT (0.57) MAPTKDM4EALDH1A1TDP1GAA
SCHEMBL8030094 0.75 MAPT (0.54) MAPTKDM4EALDH1A1TDP1GAA
Iodide SCHEMBL4015595 0.75 MAPT (1.00) MAPTKDM4EALDH1A1TDP1GAA
Iodide SCHEMBL1318387 0.74 MAPT (0.55) MAPTKDM4EALDH1A1TDP1GAA
Iodide SCHEMBL31147096 0.74 MAPT (0.55) MAPTKDM4EALDH1A1TDP1GAA
Bromide SCHEMBL3280970 0.74 MAPT (0.53) MAPTKDM4EALDH1A1TDP1GAA

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
EP-4732907-A1 STYRYL BENZOTHIAZOLIUM SALTS AND ITS USES AGAINST PARASITIC INFECTIONS Consejo Superior de Investigaciones Científicas (CSIC) (ES) 2026-04-29 — — EP disclosed
WO-2009085226-A2 INHIBITORS OF CDC2-LIKE KINASES (CLKS) AND METHODS OF USE THEREOF SIRTRIS PHARMACEUTICALS, INC. (US) 2009-07-09 — — WO disclosed
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