Iodide

Iodide

SCHEMBL9065611

[Ca+2].[I-].[I-].[I-].[Li+]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL9504687 0.87
Iodide SCHEMBL16049528 0.82
Iodide SCHEMBL18707 0.82
Iodide SCHEMBL1846616 0.82
Iodide SCHEMBL29157 0.82
Iodide SCHEMBL7209603 0.82
Iodide SCHEMBL23670748 0.67
Water SCHEMBL4204496 0.67
Water SCHEMBL4408156 0.67
Iodide SCHEMBL6017508 0.67

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-0506240-B1 Process for the recovery of acetic acid from compositions comprising acetic acid and water BP CHEM INT LTD (GB) 1996-02-07 EP claimed
CN-105293943-A Glass film containing rare-earth-ion-doped lithium iodide microcrystalline and preparation method thereof UNIV NINGBO 2016-02-03 CN disclosed