Iodide

Iodide

SCHEMBL31063723

Cc1ccc2c(c1)sc(C)[n+]2C.[I-]

nearest known ligand 0.61

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 11/20 0.61
▸ KDM4E B2RXH2 6/20 0.61
▸ LMNA P02545 1/20 0.61
▸ POLB P06746 2/20 0.54
▸ RAB9A P51151 2/20 0.54
▸ MEN1 O00255 1/20 0.54
▸ NPC1 O15118 1/20 0.54
▸ KMT2A Q03164 1/20 0.54
▸ APP P05067 2/20 0.51
▸ SNCA P37840 2/20 0.51
▸ TNF P01375 1/20 0.51
▸ NOD1 Q9Y239 1/20 0.51
▸ ALDH1A1 P00352 4/20 0.50
▸ BCHE P06276 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ INSR P06213 3/20 0.47
▸ GAA P10253 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ HPGD P15428 1/20 0.38
▸ APOBEC3A P31941 1/20 0.36

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
SCHEMBL11515558 0.98 MAPT (0.58) MAPTKDM4ELMNAPOLBRAB9A
Iodide SCHEMBL31063683 0.84 MAPT (0.64) MAPTKDM4ELMNAPOLBRAB9A
SCHEMBL14434817 0.82 MAPT (0.61) MAPTKDM4ELMNAPOLBRAB9A
Iodide SCHEMBL31063860 0.81 MAPT (0.47) MAPTKDM4ELMNAPOLBRAB9A
SCHEMBL9031987 0.78 APP (0.50) MAPTKDM4ELMNAPOLBRAB9A
SCHEMBL29685190 0.78 APP (0.50) MAPTKDM4ELMNAPOLBRAB9A
SCHEMBL11516326 0.78 MAPT (0.45) MAPTKDM4ELMNAPOLBRAB9A
Iodide SCHEMBL31063745 0.78 MAPT (0.76) MAPTKDM4ELMNAPOLBMEN1
Iodide SCHEMBL29039127 0.78 MAPT (0.76) MAPTKDM4ELMNAPOLBMEN1
Iodide SCHEMBL1318387 0.77 MAPT (0.55) MAPTKDM4EPOLBRAB9AMEN1

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-2024200263-A1 2-STYRYLBENZOTHIAZOLE DERIVATIVES AS α-SYNUCLEIN BINDING COMPOUNDS EBERHARD KARLS UNIVERSITAET TUEBINGEN MEDIZINISCHE FAKULTAET (DE) 2024-10-03 — — WO disclosed
EP-4438597-A1 2-STYRYLBENZOTHIAZOLE DERIVATIVES AS A-SYNUCLEIN BINDING COMPOUNDS Eberhard Karls Universität Tübingen Medizinische Fakultät (DE) 2024-10-02 — — EP disclosed
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