Iodide

Iodide

SCHEMBL3636049

CN1CC[N+](C)(c2ccccc2)CC1.[I-]

nearest known ligand 0.42

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
CHRM1 known ✓ P11229 1/20 0.38
CHRM3 known ✓ P20309 1/20 0.38
POLB P06746 3/20 0.42
MEN1 O00255 1/20 0.42
APOBEC3A P31941 1/20 0.42
PMP22 Q01453 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HIF1A Q16665 1/20 0.42
APOBEC3G Q9HC16 1/20 0.42
CYP3A4 P08684 1/20 0.39
ALOX15 P16050 1/20 0.39
CHRNB2 P17787 1/20 0.39
NFKB1 P19838 1/20 0.39
MAPK1 P28482 1/20 0.39
CHRNA3 P32297 1/20 0.39
CHRNA7 P36544 1/20 0.39
CHRNA4 P43681 1/20 0.39
HSD17B10 Q99714 1/20 0.39
DRD1 P21728 2/20 0.38

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
SCHEMBL7074944 0.98 CYP3A4 (0.41) POLBMEN1APOBEC3APMP22KMT2A
Hydrochloric Acid SCHEMBL8022255 0.96 CYP3A4 (0.39) POLBMEN1APOBEC3APMP22KMT2A
SCHEMBL5281905 0.75 APOBEC3A (0.37) POLBMEN1APOBEC3APMP22KMT2A
SCHEMBL5944513 0.73 APOBEC3A (0.40) POLBMEN1APOBEC3APMP22KMT2A
SCHEMBL13223522 0.71 SIRT6 (0.54) POLBMEN1KMT2AMAPK1HSD17B10
Acetamide SCHEMBL18425023 0.70 MAPT (0.40) POLBKMT2AHSD17B10HRH4
SCHEMBL15293601 0.70 CYP1A2 (0.43) POLBMEN1APOBEC3APMP22KMT2A
SCHEMBL11163692 0.69 HPGDS (0.34) POLBMEN1APOBEC3APMP22KMT2A
Acetamide SCHEMBL9275850 0.68 HSD17B10 (0.39) POLBMEN1KMT2AHSD17B10MC4R
Iodide SCHEMBL10537687 0.68 CYP2D6 (0.39) POLBMEN1APOBEC3APMP22KMT2A

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0831772-A2 INTRAURETHRAL PHARMACOTHERAPY OF INCONTINENCE IOTEK, INC. (US) 1998-04-01 EP claimed
WO-1996040054-A2 INTRAURETHRAL PHARMACOTHERAPY OF INCONTINENCE IOTEK, INC. (US) 1996-12-19 WO claimed
WO-2016149454-A1 FUNCTIONALIZED SILICATE NANOPARTICLE COMPOSITION, REMOVING AND EXFOLIATING ASPHALTENES WITH SAME BAKER HUGHES INCORPORATED (US) 2016-09-22 WO disclosed
WO-2014106007-A1 FUNCTIONALIZED SILICATE NANOPARTICLE COMPOSITION, REMOVING AND EXFOLIATING ASPHALTENES WITH SAME BAKER HUGHES INCORPORATED (US) 2014-07-03 WO disclosed
EP-2160195-A1 NOVEL MUSCLE RELAXANT USING NEGATIVE CHARGE GOLD NANOPARTICLE WITH CHOLINE Chin, Chur (KR) 2010-03-10 EP disclosed
WO-2009001994-A1 NOVEL MUSCLE RELAXANT USING NEGATIVE CHARGE GOLD NANOPARTICLE WITH CHOLINE CHIN CHUR (KR) 2008-12-31 WO disclosed
WO-2001058436-A1 ANTAGONISTS FOR NICOTINIC ACETYLCHOLINE RECEPTOR, WHICH ARE CONTAINING BORNEOL OR CAMPHOR AS AN ACTIVE INGREDIENT GENOMINE, INC. (KR) 2001-08-16 WO disclosed
WO-2000017207-A1 3,4-DIHYDRO -N-[[1-(3 -HYDROXYBUTYL) -4-PIPERIDINYL] METHYL] -2H-[1,3] OXAZINO[3, 2-A]INDOLE -10-CARBOXAMIDE AS 5-HT(4) RECEPTOR ANTAGONIST SMITHKLINE BEECHAM P.L.C. (GB) 2000-03-30 WO disclosed
EP-0486621-A4 NMDA OXIDIZING AGENTS FOR PROTECTING NEURONS FROM INJURY 1993-03-31 EP disclosed
EP-0486621-A1 NMDA OXIDIZING AGENTS FOR PROTECTING NEURONS FROM INJURY The Children's Medical Center Corporation (US) 1992-05-27 EP disclosed
WO-1991002810-A1 NMDA OXIDIZING AGENTS FOR PROTECTING NEURONS FROM INJURY THE CHILDREN'S MEDICAL CENTER CORPORATION (US) 1991-03-07 WO disclosed