Iodide

Iodide

SCHEMBL11855940

CC1=C(c2cc(C)[n+](C)o2)C(C)(C)CCC1.[I-]

nearest known ligand 0.32

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 2)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.32
▸ TSHR P16473 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
SCHEMBL10645189 0.70 LATS1 (0.33) TSHR
SCHEMBL10744254 0.64 GAA (0.35) GAATSHR
Iodide SCHEMBL11855948 0.61 — —
SCHEMBL4495310 0.60 CYP1A2 (0.44) GAATSHR
SCHEMBL1659293 0.55 CYP1A2 (0.44) GAATSHR
SCHEMBL19167425 0.55 CYP1A2 (0.40) GAATSHR
SCHEMBL27197626 0.55 CYP1A2 (0.40) GAATSHR
SCHEMBL4678663 0.55 CYP1A2 (0.40) GAATSHR
SCHEMBL11072491 0.54 ACHE (0.34) —
SCHEMBL9955182 0.53 CYP1A2 (0.50) TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3931323-A Process for the preparation of alkenoyl-substituted cyclohexenes FIRMENICH SA (CH) 1976-01-06 — — US disclosed
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