Iodide

Iodide

SCHEMBL14778352

I.OCCCCCCc1nccc2ccccc12

nearest known ligand 0.54

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
ACHE known ✓ P22303 1/20 0.41
KDM4E B2RXH2 3/20 0.54
PLAU P00749 2/20 0.41
TSHR P16473 2/20 0.41
MAPT P10636 2/20 0.41
CYP2A6 P11509 1/20 0.41
F12 P00748 1/20 0.41
NCF1 P14598 1/20 0.41
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41
BACE1 P56817 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
JAK2 O60674 1/20 0.40
RAB9A P51151 1/20 0.40
PLG P00747 1/20 0.38
CNR2 P34972 2/20 0.38

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 SCHEMBL14778065 1.00 KDM4E (0.54) KDM4EACHEPLAUTSHRMAPT
Iodide SCHEMBL14777950 1.00 KDM4E (0.54) KDM4EACHEPLAUTSHRMAPT
Iodide SCHEMBL14777560 0.98 KDM4E (0.55) KDM4EACHEPLAUTSHRMAPT
Bromide SCHEMBL14777475 0.97 KDM4E (0.54) KDM4EACHEPLAUTSHRMAPT
Hydrochloric Acid SCHEMBL14778563 0.97 KDM4E (0.54) KDM4EACHEPLAUTSHRMAPT
Bromide SCHEMBL14777996 0.97 KDM4E (0.54) KDM4EACHEPLAUTSHRMAPT
Hydrochloric Acid SCHEMBL14779721 0.97 KDM4E (0.54) KDM4EACHEPLAUTSHRMAPT
Bromide SCHEMBL14778422 0.97 KDM4E (0.54) KDM4EACHEPLAUTSHRMAPT
Hydrochloric Acid SCHEMBL14778050 0.97 KDM4E (0.54) KDM4EACHEPLAUTSHRMAPT
SCHEMBL9599037 0.97 KDM4E (0.56) KDM4EACHEPLAUTSHRMAPT

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
US-8658842-B2 Process for producing ethylene glycol catalyzed by ionic liquid INSTITUTE OF PROCESS ENGINEERING, CHINESE ACADEMY OF SCIENCES (CN) 2014-02-25 US disclosed
US-20130072727-A1 PROCESS FOR PRODUCING ETHYLENE GLYCOL CATALYZED BY IONIC LIQUID INSTITUTE OF PROCESS ENGINEERING, CHINESE ACADEMY OF SCIENCES (CN) 2013-03-21 US 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-20130072727-A1 PROCESS FOR PRODUCING ETHYLENE GLYCOL CATALYZED BY IONIC LIQUID AGL, ALKBH3, ELL ACHE 3247/4885KDM4E 1534/4885PLAU 3403/4885

“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.