Iodide

Iodide

SCHEMBL4752505

CCCCCC[n+]1ccccc1/C=C/c1ccc(N(C)C)cc1.[I-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 0.44
▸ KDM4A O75164 4/20 1.00
▸ KDM2A Q9Y2K7 4/20 1.00
▸ MEN1 O00255 11/20 0.72
▸ KMT2A Q03164 11/20 0.72
▸ RAB9A P51151 10/20 0.72
▸ NPC1 O15118 8/20 0.72
▸ HTT P42858 8/20 0.72
▸ SMN1; SMN2 Q16637 7/20 0.72
▸ ALDH1A1 P00352 6/20 0.72
▸ MAPT P10636 4/20 0.72
▸ STAT3 P40763 1/20 0.72
▸ APOBEC3A P31941 2/20 0.68
▸ APOBEC3G Q9HC16 2/20 0.68
▸ GFER P55789 2/20 0.68
▸ INSR P06213 3/20 0.53
▸ NPSR1 Q6W5P4 6/20 0.48
▸ LMNA P02545 5/20 0.48
▸ THRB P10828 4/20 0.48
▸ ALPG P10696 1/20 0.48

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 SCHEMBL4752507 1.00 KDM4A (1.00) KDM4AKDM2AMEN1KMT2ARAB9A
SCHEMBL14180797 0.99 KDM4A (1.00) KDM4AKDM2AMEN1KMT2ARAB9A
SCHEMBL10847207 0.99 KDM4A (1.00) KDM4AKDM2AMEN1KMT2ARAB9A
SCHEMBL10845067 0.99 KDM4A (1.00) KDM4AKDM2AMEN1KMT2ARAB9A
SCHEMBL10847205 0.99 KDM4A (1.00) KDM4AKDM2AMEN1KMT2ARAB9A
SCHEMBL10845065 0.99 KDM4A (1.00) KDM4AKDM2AMEN1KMT2ARAB9A
SCHEMBL14180800 0.99 KDM4A (1.00) KDM4AKDM2AMEN1KMT2ARAB9A
Bromide SCHEMBL10843057 0.97 KDM4A (0.97) KDM4AKDM2AMEN1KMT2ARAB9A
Bromide SCHEMBL10845380 0.97 KDM4A (0.97) KDM4AKDM2AMEN1KMT2ARAB9A
Bromide SCHEMBL10845383 0.97 KDM4A (0.97) KDM4AKDM2AMEN1KMT2ARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008154008-A1 METHODS AND COMPOSITIONS FOR INHIBITING TOLL-LIKE RECEPTOR MEDIATED IMMUNE RESPONSES THE SCRIPPS RESEARCH INSTITUTE (US) 2008-12-18 — — WO claimed
EP-3630779-B1 ANTIBIOTIC RESISTANCE BREAKERS KING S COLLEGE LONDON (GB) 2025-09-03 — — EP disclosed
US-11746116-B2 Antibiotic resistance breakers KING'S COLLEGE LONDON (GB) 2023-09-05 — — US disclosed
CN-110869373-B Antibiotic resistance disruptors 伦敦皇家学院 2023-03-07 — — CN disclosed
EP-3366302-B1 PROTECTION OF CELLS FROM ALU-RNA-INDUCED DEGENERATION AND INHIBITORS FOR PROTECTING CELLS UNIV KENTUCKY RES FOUND (US) 2021-12-08 — — EP disclosed
EP-3366302-A1 PROTECTION OF CELLS FROM ALU-RNA-INDUCED DEGENERATION AND INHIBITORS FOR PROTECTING CELLS University Of Kentucky Research Foundation (US) 2018-08-29 — — EP disclosed
EP-2734240-B1 PROTECTION OF CELLS FROM ALU-RNA-INDUCED DEGENEREATION AND INHIBITORS FOR PROTECTING CELLS UNIV KENTUCKY RES FOUND (US) 2018-03-21 — — EP disclosed
WO-2008154008-A1 METHODS AND COMPOSITIONS FOR INHIBITING TOLL-LIKE RECEPTOR MEDIATED IMMUNE RESPONSES THE SCRIPPS RESEARCH INSTITUTE (US) 2008-12-18 — — 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-11746116-B2 Antibiotic resistance breakers ABCC1, ARL1, AKR1C3 ACHE 1572/4885KDM4A 2593/4885KDM2A 3472/4885

“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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