Iodide

Iodide

SCHEMBL2593575

CCc1cccc2c1Nc1c(cccc1C(C)C)S2.I.I.I.O

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
PDK2 Q15119 1/20 0.36
GABRA1 P14867 4/20 0.32
GABRG2 P18507 2/20 0.32
GABRB3 P28472 2/20 0.32
SCN5A Q14524 1/20 0.32
SCN9A Q15858 1/20 0.32
SCN10A Q9Y5Y9 1/20 0.32
GABRB2 P47870 3/20 0.31
FAAH O00519 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
LMNA P02545 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
HPGD P15428 1/20 0.31
TSHR P16473 1/20 0.31
GABRB1 P18505 1/20 0.31
PTGS1 P23219 1/20 0.31
SLC6A2 P23975 1/20 0.31
HTR2C P28335 1/20 0.31

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
SCHEMBL9932940 0.97 PDK2 (0.37) PDK2GABRA1GABRG2GABRB3SCN5A
Iodide SCHEMBL2594068 0.87 PDK2 (0.43) PDK2GABRA1GABRB2LMNACYP1A2
SCHEMBL2590797 0.84 PDK2 (0.46) PDK2GABRA1GABRB2LMNACYP1A2
SCHEMBL28939776 0.84 PTGS1 (0.41) GABRA1GABRG2GABRB3GABRB2FAAH
Iodide SCHEMBL9932003 0.81 PDK2 (0.39) PDK2GABRA1GABRB2CA1CA2
Iodide SCHEMBL17698406 0.81 CYP1A2 (0.34) GABRA1GABRG2GABRB3GABRB2FAAH
SCHEMBL2588452 0.78 GABRA1 (0.36) GABRA1GABRG2GABRB3GABRB2FAAH
SCHEMBL2592493 0.78 PDK2 (0.41) PDK2GABRA1GABRB2CA1CA2
Iodide SCHEMBL13386087 0.77 NOX1 (0.50) LMNACYP1A2CYP3A4HPGDPTGS1
SCHEMBL2582870 0.73 NOX1 (0.53) PDK2LMNACYP1A2CYP3A4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 PDK2 1288/4885GABRA1 2007/4885GABRG2 2777/4885

“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.