Iodide

Iodide

SCHEMBL1317687

Cc1sc2ccc(F)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
▸ INSR P06213 3/20 0.47
▸ GAA P10253 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ LMNA P02545 1/20 0.34
▸ POLB P06746 2/20 0.31
▸ THRB P10828 2/20 0.31
▸ RECQL P46063 2/20 0.31
▸ DYRK1A Q13627 1/20 0.30
▸ MEN1 O00255 2/20 0.30
▸ KMT2A Q03164 2/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ AXL P30530 1/20 0.30
▸ GFER P55789 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
Iodide SCHEMBL31063757 1.00 MAPT (0.60) MAPTKDM4EALDH1A1TDP1INSR
Iodide SCHEMBL31063860 0.85 MAPT (0.47) MAPTKDM4EALDH1A1TDP1INSR
Iodide SCHEMBL31063683 0.81 MAPT (0.64) MAPTKDM4EALDH1A1TDP1INSR
SCHEMBL14434817 0.79 MAPT (0.61) MAPTKDM4EALDH1A1TDP1INSR
Iodide SCHEMBL4013003 0.78 MAPT (0.60) MAPTKDM4EALDH1A1TDP1INSR
Iodide SCHEMBL18166876 0.77 MAPT (0.57) MAPTKDM4EALDH1A1TDP1INSR
SCHEMBL18416406 0.75 MAPT (0.54) MAPTKDM4EALDH1A1TDP1INSR
Iodide SCHEMBL4015595 0.75 MAPT (1.00) MAPTKDM4EALDH1A1TDP1INSR
Iodide SCHEMBL31147096 0.74 MAPT (0.55) MAPTKDM4EALDH1A1TDP1INSR
Iodide SCHEMBL1318387 0.74 MAPT (0.55) MAPTKDM4EALDH1A1TDP1INSR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116234578-A Alpha 2 adrenoreceptor antagonists 国立大学法人京都大学 2023-06-06 — — CN disclosed
US-8058431-B2 Fluorescent double stranded DNA binding dyes ROCHE DIAGNOSTICS OPERATIONS, INC. (US) 2011-11-15 — — US disclosed
EP-2087043-B1 NEW DS DNA BINDING FLUORESCENT DYES ROCHE DIAGNOSTICS GMBH (DE) 2010-08-04 — — EP disclosed
US-20090275037-A1 FLUORESCENT DOUBLE STRANDED DNA BINDING DYES ROCHE DIAGNOSTICS OPERATIONS, INC. 2009-11-05 — — US disclosed
EP-2087043-A1 NEW DS DNA BINDING FLUORESCENT DYES Roche Diagnostics GmbH (DE) 2009-08-12 — — EP disclosed
WO-2008052742-A1 NEW DS DNA BINDING FLUORESCENT DYES ROCHE DIAGNOSTICS GMBH (DE) 2008-05-08 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090275037-A1 FLUORESCENT DOUBLE STRANDED DNA BINDING DYES PCNA, DDB1, SSBP1 MAPT 2945/4885KDM4E 2261/4885ALDH1A1 1951/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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