Iodide

Iodide

SCHEMBL9932003

CCc1cccc2c1Nc1c(C)cccc1S2.I.I.I.I.O

nearest known ligand 0.39

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 1/20 0.31
PDK2 Q15119 1/20 0.39
DAO P14920 1/20 0.35
GABRA1 P14867 2/20 0.34
GABRB2 P47870 2/20 0.34
MAPT P10636 4/20 0.33
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
TDP1 Q9NUW8 3/20 0.33
KDM4E B2RXH2 1/20 0.33
THRB P10828 1/20 0.33
MAPK1 P28482 1/20 0.33
GAA P10253 4/20 0.32
ALDH1A1 P00352 2/20 0.32
ALOX15 P16050 2/20 0.32
NOX1 Q9Y5S8 2/20 0.32
LMNA P02545 1/20 0.32
TSHR P16473 1/20 0.32
HSD17B10 Q99714 1/20 0.32
CNR1 P21554 2/20 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
SCHEMBL2592493 0.97 PDK2 (0.41) PDK2DAOGABRA1GABRB2MAPT
Iodide SCHEMBL2594068 0.93 PDK2 (0.43) PDK2DAOGABRA1GABRB2MAPT
SCHEMBL2590797 0.89 PDK2 (0.46) PDK2DAOGABRA1GABRB2MAPT
Iodide SCHEMBL13386176 0.84 BCHE (0.41) DAOMAPTMEN1KMT2ATDP1
SCHEMBL29636443 0.82 BCHE (0.42) DAOMAPTMEN1KMT2ATDP1
SCHEMBL2587087 0.82 BCHE (0.42) DAOMAPTMEN1KMT2ATDP1
Iodide SCHEMBL2593575 0.81 PDK2 (0.36) PDK2GABRA1GABRB2MAPTMEN1
Iodide SCHEMBL9932396 0.80 ALDH1A1 (0.36) MAPTMEN1KMT2ATDP1KDM4E
SCHEMBL2582870 0.78 NOX1 (0.53) PDK2MAPTMEN1KMT2ATDP1
SCHEMBL9932940 0.78 PDK2 (0.37) PDK2GABRA1GABRB2MAPTMEN1

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
EP-2699241-B1 ANTIVIRAL COMPOUNDS PROSETTA ANTIVIRAL INC (US) 2016-07-27 EP disclosed
EP-2585073-B1 ANTIVIRAL COMPOUNDS PROSETTA ANTIVIRAL INC (US) 2016-04-27 EP disclosed
US-8828986-B2 Antiviral compounds PROSETTA ANTIVIRAL INC. (US) 2014-09-09 US disclosed
US-8785434-B2 Antiviral compounds PROSETTA ANTIVIRAL INC. (US) 2014-07-22 US disclosed
US-20120270854-A1 Antiviral Compounds PROSETTA ANTIVIRAL INC. (US) 2012-10-25 US disclosed
US-20120157435-A1 Antiviral Compounds PROSETTA ANTIVIRAL INC. (US) 2012-06-21 US 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 (2 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 1024/4885PDK2 1288/4885DAO 1696/4885
US-20120270854-A1 Antiviral Compounds HAVCR2, MAVS, EIF2AK2 ACHE 737/4885PDK2 1701/4885DAO 1205/4885

“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.