Iodide

Iodide

SCHEMBL2017093

CCn1c(COC(=O)c2nc(Cl)c(N)nc2N)[n+](C)c2cc(Br)ccc21.[I-]

nearest known ligand 0.33

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
ELANE P08246 4/20 0.33
HPGD P15428 2/20 0.33
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.33
GAA P10253 1/20 0.33
ALOX15 P16050 1/20 0.33
TSHR P16473 1/20 0.33
ATM Q13315 1/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
LMNA P02545 1/20 0.32
APOBEC3A P31941 1/20 0.31
APOBEC3G Q9HC16 1/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
GABRA2 P47869 2/20 0.31
GABRB2 P47870 2/20 0.31
MAPK1 P28482 1/20 0.31
TBK1 Q9UHD2 1/20 0.31
ADORA2A P29274 1/20 0.30

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
SCHEMBL12636672 0.99 ELANE (0.33) ELANEHPGDALDH1A1KDM4EGAA
Iodide SCHEMBL2014821 0.93 KDM4E (0.33) ELANEHPGDALDH1A1KDM4EGAA
SCHEMBL12636299 0.92 ALDH1A1 (0.33) ELANEHPGDALDH1A1KDM4EGAA
Iodide SCHEMBL2016181 0.86 SCNN1A (0.38) ALDH1A1MEN1KMT2AGABRA2GABRB2
SCHEMBL12635737 0.85 APAF1 (0.41) HPGDALDH1A1KDM4EGAAALOX15
SCHEMBL12635760 0.85 SCNN1A (0.38) ALDH1A1MEN1KMT2AGABRA2GABRB2
Iodide SCHEMBL2053822 0.84 SCNN1A (0.36) ALOX15L3MBTL1POLBSMN1; SMN2
Iodide SCHEMBL2019947 0.84 DRD5 (0.39) ELANEHPGDALDH1A1KDM4EGAA
Iodide SCHEMBL2021861 0.84 KDM4E (0.35) ELANEHPGDALDH1A1KDM4EGAA
Iodide SCHEMBL2016304 0.83 GABRA2 (0.32) ELANELMNAKMT2AGABRA2GABRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011079087-A1 ENAC BLOCKERS GLAXO GROUP LIMITED (GB) 2011-06-30 WO disclosed