Iodide

Iodide

SCHEMBL8063167

CC(C)(C)[Si](C)(C)Cl.[I-].[Na+]

nearest known ligand 0.39

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 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL595 0.91
SCHEMBL20873161 0.91 ALDH1A1 (0.46) ALDH1A1
Methane SCHEMBL28876184 0.87
Potassium SCHEMBL31236839 0.87
SCHEMBL28061847 0.87
SCHEMBL9871519 0.87 ALDH1A1 (0.55) ALDH1A1
SCHEMBL1162396 0.87
Hydrochloric Acid SCHEMBL22319895 0.87
SCHEMBL29800731 0.87
Ammonia Solution, Strong SCHEMBL27433088 0.87

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-6143885-A Preparation of beta-methyl carbapenem intermediates MERCK & CO., INC. (US) 2000-11-07 US claimed