Iodide

Iodide

SCHEMBL5085010

CCCCCCCCCCCCCCCCCCN1C=CN(C)C1.I

nearest known ligand 0.38

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 20)

geneUniProtsupporting neighboursconfidence
▸ GUSB P08236 2/20 0.37
▸ EBP Q15125 1/20 0.37
▸ SIGMAR1 Q99720 1/20 0.37
▸ NPC1 O15118 2/20 0.36
▸ LMNA P02545 2/20 0.36
▸ APOBEC3A P31941 2/20 0.36
▸ HTT P42858 2/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ APOBEC3G Q9HC16 2/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ NOD2 Q9HC29 1/20 0.36
▸ PTGS1 P23219 3/20 0.35
▸ PTGS2 P35354 3/20 0.35
▸ MGLL Q99685 2/20 0.35
▸ FAAH O00519 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ DNM1 Q05193 2/20 0.34

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 SCHEMBL1735058 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
Iodide SCHEMBL1758284 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
Iodide SCHEMBL594562 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
Iodide SCHEMBL2125638 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
Iodide SCHEMBL5091920 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
Iodide SCHEMBL5088508 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
Iodide SCHEMBL5087102 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
Iodide SCHEMBL926315 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
Iodide SCHEMBL5087913 1.00 GUSB (0.37) GUSBEBPSIGMAR1NPC1LMNA
SCHEMBL413429 0.98 GUSB (0.38) GUSBEBPSIGMAR1NPC1HTT

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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