Iodide

Iodide

SCHEMBL101246

Cc1cc(NC(=O)CCc2ccc(-c3ccccc3)c(NC(=O)OC3CC[N+](C)(C)CC3)c2)ccc1CO.[I-]

nearest known ligand 0.43

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 3)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 18/20 0.43
ADRB2 P07550 5/20 0.43
HCAR2 Q8TDS4 1/20 0.36

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 SCHEMBL663121 0.92 CHRM3 (0.44) CHRM3ADRB2
Iodide SCHEMBL100122 0.92 CHRM3 (0.39) CHRM3ADRB2
Iodide SCHEMBL101978 0.92 CHRM3 (0.42) CHRM3ADRB2HCAR2
SCHEMBL98686 0.92 CHRM3 (0.44) CHRM3ADRB2
Iodide SCHEMBL101146 0.90 CHRM3 (0.43) CHRM3ADRB2
Iodide SCHEMBL98687 0.89 CHRM3 (0.39) CHRM3ADRB2
Iodide SCHEMBL99534 0.89 NPC1 (0.46) CHRM3ADRB2
Iodide SCHEMBL101368 0.88 CHRM3 (0.40) CHRM3ADRB2HCAR2
SCHEMBL661534 0.88 CHRM3 (0.55) CHRM3ADRB2
Iodide SCHEMBL98677 0.88 CHRM3 (0.42) CHRM3ADRB2

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
EP-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP claimed
US-20120046467-A1 QUATERNARY AMMONIUM SALT COMPOUNDS TEIJIN PHARMA LIMITED (JP) 2012-02-23 US claimed

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-20120046467-A1 QUATERNARY AMMONIUM SALT COMPOUNDS ADRB2, AGTR2, ADRB3 CHRM3 9/4885ADRB2 1/4885HCAR2 42/4885

“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.