Iodide

Iodide

SCHEMBL5092165

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

nearest known ligand 0.88

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 11)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 3/20 0.88
TSHR P16473 4/20 0.44
THRB P10828 1/20 0.44
BDKRB2 P30411 5/20 0.43
OPRM1 P35372 1/20 0.41
ALDH1A1 P00352 3/20 0.38
LMNA P02545 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
CYP3A4 P08684 1/20 0.36
FDPS P14324 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 SCHEMBL5091774 1.00 DNM1 (0.88) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL5091843 1.00 DNM1 (0.88) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL3858577 0.97 DNM1 (0.94) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL5087203 0.97 DNM1 (0.94) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL5087043 0.97 DNM1 (0.94) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL5088416 0.97 DNM1 (0.94) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL5085433 0.97 DNM1 (0.94) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL5091864 0.97 DNM1 (0.94) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL5088125 0.97 DNM1 (0.94) DNM1TSHRTHRBBDKRB2OPRM1
Iodide SCHEMBL5091656 0.97 DNM1 (0.94) DNM1TSHRTHRBBDKRB2OPRM1

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