Iodide

Iodide

SCHEMBL98204

C[N+]1(C)CCC(OC(=O)Nc2cc(CCCC(=O)Nc3ccc(CO)cn3)ccc2-c2ccccc2)CC1.[I-]

nearest known ligand 0.42

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 4)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 18/20 0.39
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42

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 SCHEMBL99251 0.95 CHRM3 (0.40) RAB9ACHRM3
Iodide SCHEMBL98722 0.92 NPC1 (0.40) NPC1RAB9ASMN1; SMN2CHRM3
SCHEMBL661253 0.88 CHRM3 (0.54) CHRM3
Iodide SCHEMBL101324 0.88 CHRM3 (0.42) CHRM3
Iodide SCHEMBL99077 0.87 CHRM3 (0.39) CHRM3
Iodide SCHEMBL99285 0.86 NPC1 (0.42) NPC1RAB9ACHRM3
Iodide SCHEMBL98894 0.86 CHRM3 (0.41) CHRM3
Iodide SCHEMBL99857 0.85 CHRM3 (0.43) NPC1RAB9ACHRM3
Iodide SCHEMBL98996 0.85 CHRM3 (0.42) CHRM3
Iodide SCHEMBL102364 0.85 CHRM3 (0.40) CHRM3

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 9/4885NPC1 2774/4885RAB9A 1855/4885

“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.