Iodide

Iodide

SCHEMBL2188646

CC(C)(CC(=O)OCC[N+]1(C)CCCCC1)NC(=O)OCc1ccccc1.[I-]

nearest known ligand 0.48

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 0.37
CHRM3 known ✓ P20309 1/20 0.37
APOBEC3A P31941 4/20 0.48
APOBEC3G Q9HC16 4/20 0.48
ALDH1A1 P00352 2/20 0.48
MAPT P10636 2/20 0.48
KDM4E B2RXH2 3/20 0.47
CTDSP1 Q9GZU7 2/20 0.47
HTT P42858 1/20 0.45
PKM P14618 1/20 0.41
KMT2A Q03164 2/20 0.41
HPGD P15428 1/20 0.41
CHRNB2 P17787 2/20 0.40
CHRNB4 P30926 2/20 0.40
CHRNA3 P32297 2/20 0.40
CHRNA7 P36544 2/20 0.40
CHRNA4 P43681 2/20 0.40
CHRNA10 Q9GZZ6 2/20 0.40
CHRNA9 Q9UGM1 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40

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
SCHEMBL12852803 0.99 ALDH1A1 (0.47) APOBEC3AAPOBEC3GALDH1A1MAPTKDM4E
Iodide SCHEMBL2188409 0.86 ALDH1A1 (0.45) APOBEC3AAPOBEC3GALDH1A1MAPTKDM4E
SCHEMBL12852863 0.85 KMT2A (0.44) APOBEC3AAPOBEC3GALDH1A1MAPTKDM4E
Iodide SCHEMBL2189547 0.85 KMT2A (0.44) APOBEC3AAPOBEC3GALDH1A1MAPTKDM4E
SCHEMBL12852925 0.85 KMT2A (0.44) APOBEC3AAPOBEC3GALDH1A1MAPTKDM4E
Hydrochloric Acid SCHEMBL3249113 0.84 KMT2A (0.44) APOBEC3AAPOBEC3GALDH1A1MAPTKDM4E
SCHEMBL12852934 0.83 KMT2A (0.45) APOBEC3AAPOBEC3GALDH1A1MAPTKDM4E
SCHEMBL2187532 0.79 ITGB3 (0.50) ALDH1A1KDM4EHTTKMT2ASMN1; SMN2
SCHEMBL7283830 0.77 MEN1 (0.56) ALDH1A1HTTKMT2ASMN1; SMN2MEN1
Iodide SCHEMBL2188650 0.76 SMN1; SMN2 (0.53) ALDH1A1KDM4EHTTSMN1; SMN2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2341886-B1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NOVABAY PHARMACEUTICALS INC (US) 2015-08-26 EP disclosed
US-8278482-B2 Antimicrobial N-chlorinated compositions NOVABAY PHARMACEUTICALS, INC. (US) 2012-10-02 US disclosed
EP-2341886-A1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NovaBay Pharmaceuticals, Inc. (US) 2011-07-13 EP disclosed
US-20100158818-A1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NOVABAY PHARMACEUTICALS, INC. 2010-06-24 US disclosed
WO-2010054269-A1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NOVABAY PHARMACEUTICALS, INC. (US) 2010-05-14 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100158818-A1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NRDC, NHERF1, MPO CHRM1 2884/4885CHRM3 2781/4885APOBEC3A 532/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.