Iodide

Iodide

SCHEMBL2593593

Clc1cccc2[s+]c3ccccc3nc12.[I-]

nearest known ligand 0.36

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
ACHE known ✓ P22303 2/20 0.32
NQO2 P16083 2/20 0.36
TDP1 Q9NUW8 1/20 0.35
ADORA3 P0DMS8 1/20 0.35
ADORA1 P30542 1/20 0.35
LMNA P02545 3/20 0.33
ALDH1A1 P00352 2/20 0.33
GAA P10253 2/20 0.33
MAPT P10636 2/20 0.33
RAB9A P51151 2/20 0.33
NR4A2 P43354 1/20 0.33
KMT2A Q03164 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
PDE10A Q9Y233 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2A6 P11509 1/20 0.33
PSMB8 P28062 1/20 0.33
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32
TSHR P16473 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
SCHEMBL12273465 0.84 LMNA (0.39) TDP1LMNAALDH1A1GAAMAPT
Iodide SCHEMBL1471059 0.77 MAPT (0.53) NQO2TDP1ADORA3LMNAALDH1A1
SCHEMBL13386271 0.76 RAB9A (0.38) NQO2TDP1LMNAALDH1A1GAA
Water SCHEMBL1146714 0.75 MAPT (0.50) NQO2TDP1ADORA3LMNAALDH1A1
SCHEMBL50667 0.75 MAPT (0.56) NQO2TDP1ADORA3LMNAALDH1A1
Iodide SCHEMBL2590283 0.74 KDM1A (0.39) LMNAALDH1A1MAPTKMT2ACYP1A2
Iodide SCHEMBL1146708 0.73 MAPT (0.48) NQO2TDP1ADORA3LMNAALDH1A1
SCHEMBL4756517 0.73 MAPT (0.39) NQO2TDP1LMNAALDH1A1GAA
Water SCHEMBL13386090 0.73 KDM1A (0.39) NQO2TDP1LMNAALDH1A1GAA
Water SCHEMBL9932582 0.73 ESR1 (0.39) TDP1ALDH1A1CYP1A2TSHRRECQL

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-2585073-B1 ANTIVIRAL COMPOUNDS PROSETTA ANTIVIRAL INC (US) 2016-04-27 EP disclosed
US-8785434-B2 Antiviral compounds PROSETTA ANTIVIRAL INC. (US) 2014-07-22 US disclosed
EP-2585073-A1 ANTIVIRAL COMPOUNDS Prostetta Antiviral Inc. (US) 2013-05-01 EP disclosed
US-20120157435-A1 Antiviral Compounds PROSETTA ANTIVIRAL INC. (US) 2012-06-21 US disclosed
WO-2011137447-A1 ANTIVIRAL COMPOUNDS PROSTETTA ANTIVIRAL INC. (US) 2011-11-03 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-20120157435-A1 Antiviral Compounds MAVS, ZC3HAV1, EIF2AK2 ACHE 1024/4885NQO2 2878/4885TDP1 1443/4885

“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.