Iodide

Iodide

SCHEMBL5085117

CCCCC[P+](CCCCC)(CCCCC)Cc1ccccc1.[I-]

nearest known ligand 0.67

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 6)

geneUniProtsupporting neighboursconfidence
▸ BDKRB2 P30411 8/20 0.67
▸ CSNK1E P49674 1/20 0.47
▸ KCNH2 Q12809 1/20 0.43
▸ SIGMAR1 Q99720 2/20 0.43
▸ DNM1 Q05193 2/20 0.43
▸ CNR2 P34972 1/20 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 SCHEMBL5085386 0.98 BDKRB2 (0.65) BDKRB2CSNK1EKCNH2DNM1
Iodide SCHEMBL5087211 0.96 BDKRB2 (0.61) BDKRB2CSNK1EKCNH2SIGMAR1DNM1
Iodide SCHEMBL5087743 0.96 BDKRB2 (0.61) BDKRB2CSNK1EKCNH2SIGMAR1DNM1
Bromide SCHEMBL5087978 0.96 BDKRB2 (0.72) BDKRB2CSNK1EKCNH2SIGMAR1DNM1
Hydrochloric Acid SCHEMBL5087534 0.96 BDKRB2 (0.72) BDKRB2CSNK1EKCNH2SIGMAR1DNM1
SCHEMBL29570302 0.96 BDKRB2 (0.67) BDKRB2CSNK1EKCNH2DNM1
Iodide SCHEMBL5091515 0.94 BDKRB2 (0.59) BDKRB2CSNK1EKCNH2DNM1
Iodide SCHEMBL3861081 0.94 BDKRB2 (0.59) BDKRB2CSNK1EKCNH2DNM1
Iodide SCHEMBL5088352 0.94 BDKRB2 (0.59) BDKRB2CSNK1EKCNH2DNM1
Bromide SCHEMBL5092800 0.94 BDKRB2 (0.70) BDKRB2CSNK1EKCNH2DNM1

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-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 — — US disclosed
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