Iodide

Iodide

SCHEMBL5088237

CCCCCCCCCC(CCCC)C(P)(CCCC)CCCC.I

nearest known ligand 0.44

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 10)

geneUniProtsupporting neighboursconfidence
FDPS P14324 4/20 0.44
DNM1 Q05193 2/20 0.39
LMNA P02545 1/20 0.35
CA2 P00918 1/20 0.34
OPRM1 P35372 1/20 0.33
TSHR P16473 1/20 0.33
THRB P10828 1/20 0.33
GPR84 Q9NQS5 4/20 0.32
SPHK1 Q9NYA1 1/20 0.32
FFAR1 O14842 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
Iodide SCHEMBL5088592 1.00 FDPS (0.44) FDPSDNM1LMNACA2OPRM1
Iodide SCHEMBL5092266 1.00 FDPS (0.44) FDPSDNM1LMNACA2OPRM1
Iodide SCHEMBL5088130 1.00 FDPS (0.44) FDPSDNM1LMNACA2OPRM1
Iodide SCHEMBL5087045 1.00 FDPS (0.44) FDPSDNM1LMNACA2OPRM1
Iodide SCHEMBL5087217 1.00 FDPS (0.44) FDPSDNM1LMNACA2OPRM1
Iodide SCHEMBL5086930 1.00 FDPS (0.44) FDPSDNM1LMNACA2OPRM1
Iodide SCHEMBL5139817 1.00 FDPS (0.44) FDPSDNM1LMNACA2OPRM1
SCHEMBL1077497 0.98 FDPS (0.46) FDPSDNM1LMNACA2OPRM1
SCHEMBL1063393 0.98 FDPS (0.46) FDPSDNM1LMNACA2OPRM1
SCHEMBL1063958 0.98 FDPS (0.46) FDPSDNM1LMNACA2OPRM1

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