Sugi Predict

Sugi Predict / Compounds / Iodide

Iodide

Iodide

SCHEMBL7033668

CCN(CC)C(N(CC)CC)=[N+](CC)CC.[I-]

nearest known ligand 0.33

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
▸ CHRM1 known ✓ P11229 1/20 0.32
▸ ACHE known ✓ P22303 1/20 0.32
▸ EHMT2 Q96KQ7 3/20 0.33
▸ EHMT1 Q9H9B1 3/20 0.33
▸ ABCB11 O95342 2/20 0.33
▸ HTT P42858 2/20 0.33
▸ GSDMD P57764 2/20 0.33
▸ CA12 O43570 2/20 0.33
▸ CA1 P00915 2/20 0.33
▸ CA2 P00918 2/20 0.33
▸ CA4 P22748 2/20 0.33
▸ CA9 Q16790 2/20 0.33
▸ CYP2E1 P05181 1/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ LMNA P02545 2/20 0.32
▸ PHGDH O43175 1/20 0.32
▸ PLIN1 O60240 1/20 0.32
▸ GMNN O75496 1/20 0.32
▸ TRPA1 O75762 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32

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
SCHEMBL1119578 0.97 EHMT2 (0.35) EHMT2EHMT1ABCB11HTTGSDMD
Bromide SCHEMBL262065 0.94 EHMT2 (0.33) EHMT2EHMT1ABCB11HTTGSDMD
Hydrochloric Acid SCHEMBL261161 0.94 EHMT2 (0.33) EHMT2EHMT1ABCB11HTTGSDMD
Hydrochloric Acid SCHEMBL27913333 0.94 EHMT2 (0.33) EHMT2EHMT1ABCB11HTTGSDMD
Fluoride Ion SCHEMBL4607229 0.94 EHMT2 (0.33) EHMT2EHMT1ABCB11HTTGSDMD
SCHEMBL7032131 0.87 — —
SCHEMBL7035110 0.85 TSHR (0.39) LMNAALDH1A1TSHR
SCHEMBL8717245 0.85 CA12 (0.37) CA12CA1CA2CA9ALDH1A1
Hydrochloric Acid SCHEMBL25405995 0.83 CA12 (0.36) CA12CA1CA2CA9TSHR
Acetic Acid SCHEMBL261148 0.83 CA1 (0.36) CA1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114621178-A Preparation process of fluoroethylene carbonate 内蒙古源宏精细化工有限公司 2022-06-14 — — CN claimed
CN-114621178-B Preparation process of fluoroethylene carbonate 内蒙古源宏精细化工有限公司 2023-10-13 — — CN disclosed
CN-114621178-A Preparation process of fluoroethylene carbonate 内蒙古源宏精细化工有限公司 2022-06-14 — — CN disclosed
US-20030163000-A1 Halogen exchange reactions and catalysts therefor CHORDIP LTD. (GB) 2003-08-28 — — US disclosed
EP-1288196-A1 Process for the preparation of organo guanidinium salts Chordip Ltd. (GB) 2003-03-05 — — EP 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-20030163000-A1 Halogen exchange reactions and catalysts therefor WEE2, WEE1, SLC39A11 CHRM1 3290/4885ACHE 3081/4885EHMT2 178/4885

“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.