Iodide

Iodide

SCHEMBL4883351

CC[n+]1ccc(C=Cc2ccc3[nH]ccc3c2)c2ccccc21.[I-]

nearest known ligand 0.60

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
MEN1 O00255 3/20 0.60
NPC1 O15118 3/20 0.60
RAB9A P51151 3/20 0.60
KMT2A Q03164 3/20 0.60
RAD52 P43351 2/20 0.60
NSD2 O96028 2/20 0.60
POLB P06746 2/20 0.60
PKM P14618 2/20 0.60
HTT P42858 2/20 0.60
NPSR1 Q6W5P4 2/20 0.60
L3MBTL1 Q9Y468 2/20 0.60
KDM4E B2RXH2 1/20 0.60
ALDH1A1 P00352 1/20 0.60
LMNA P02545 1/20 0.60
MAPT P10636 1/20 0.60
THRB P10828 1/20 0.60
MAPK1 P28482 1/20 0.60
PPARG P37231 1/20 0.60
RECQL P46063 1/20 0.60
NCOA2 Q15596 1/20 0.60

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 SCHEMBL4883348 1.00 MEN1 (0.60) MEN1NPC1RAB9AKMT2ARAD52
Iodide SCHEMBL4886952 0.86 CHAT (0.58) MEN1NPC1RAB9AKMT2ARAD52
Iodide SCHEMBL4886944 0.86 CHAT (0.58) MEN1NPC1RAB9AKMT2ARAD52
SCHEMBL29053033 0.77 MEN1 (0.73) MEN1NPC1RAB9AKMT2ARAD52
Iodide SCHEMBL6560159 0.77 KMT2A (0.73) MEN1NPC1RAB9AKMT2ARAD52
Iodide SCHEMBL6858988 0.77 KMT2A (0.73) MEN1NPC1RAB9AKMT2ARAD52
SCHEMBL9455035 0.75 MEN1 (0.70) MEN1NPC1RAB9AKMT2ARAD52
SCHEMBL9455038 0.75 MEN1 (0.70) MEN1NPC1RAB9AKMT2ARAD52
Iodide SCHEMBL6851868 0.75 KDM4E (0.60) MEN1NPC1RAB9AKMT2ARAD52
Iodide SCHEMBL6851867 0.75 KDM4E (0.60) MEN1NPC1RAB9AKMT2ARAD52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080113944-A1 Novel Indole Derivatives NOVO NORDISK A/S (DK) 2008-05-15 US claimed
EP-1758856-A2 INDOLE DERIVATIVES FOR THE TREATMENT OF OBESITY NOVO NORDISK A/S (DK) 2007-03-07 EP claimed
WO-2005105785-A2 INDOLE DERIVATIVES FOR TREATMENT OF OBESITY NOVO NORDISK A/S (DK) 2005-11-10 WO claimed
US-20080113944-A1 Novel Indole Derivatives NOVO NORDISK A/S (DK) 2008-05-15 US disclosed
EP-1758856-A2 INDOLE DERIVATIVES FOR THE TREATMENT OF OBESITY NOVO NORDISK A/S (DK) 2007-03-07 EP disclosed
WO-2005105785-A2 INDOLE DERIVATIVES FOR TREATMENT OF OBESITY NOVO NORDISK A/S (DK) 2005-11-10 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-20080113944-A1 Novel Indole Derivatives GPR119, FABP4, MC4R MEN1 4434/4885NPC1 4064/4885RAB9A 3369/4885

“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.