Iodide

Iodide

SCHEMBL4551026

CC(C)CN(C)[Nd+]N(C)CC(C)C.[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 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 2/20 0.33
CYP1A2 P05177 1/20 0.31
MAPK1 P28482 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31

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 SCHEMBL821874 0.71 CA12 (0.32) CYP1A2MAPK1CA12CA1CA2
SCHEMBL14804679 0.65
SCHEMBL1005731 0.65 PIK3CD (0.52) PIK3CDCYP1A2MAPK1CA12CA1
SCHEMBL91203 0.65
SCHEMBL11832323 0.65
Fluoride Ion SCHEMBL821757 0.65 CA12 (0.32) CYP1A2MAPK1CA12CA1CA2
Hydrochloric Acid SCHEMBL822288 0.65 CA12 (0.32) CYP1A2MAPK1CA12CA1CA2
Bromide SCHEMBL821919 0.65 CA12 (0.32) CYP1A2MAPK1CA12CA1CA2
SCHEMBL25813705 0.62
SCHEMBL30665948 0.62

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-7612009-B2 Process for homo-or copolymerization of conjugated olefines DOW GLOBAL TECHNOLOGIES, INC. (US) 2009-11-03 US disclosed
US-20060142145-A1 Process for homo-or copolymerization of conjugated olefines TRINSEO EUROPE GMBH (CH) 2006-06-29 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-20060142145-A1 Process for homo-or copolymerization of conjugated olefines ETFB, F12, F2 PIK3CD 384/4885CYP1A2 2762/4885MAPK1 1813/4885

“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.