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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCNN1A | P37088 | 6/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | MAOB | P27338 | 1/20 | 0.36 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.36 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.36 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.35 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.33 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 2/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.33 |
| ▸ | GABRA2 | P47869 | 1/20 | 0.33 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.33 |
| ▸ | CA2 | P00918 | 1/20 | 0.33 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Iodide SCHEMBL2016509 | 0.94 | SCNN1A (0.39) | SCNN1AKDM4EALDH1A1MAPTMAOA | |
| SCHEMBL12636287 | 0.93 | SCNN1A (0.39) | SCNN1AKDM4EALDH1A1MAPTMAOA | |
| Iodide SCHEMBL2021198 | 0.89 | MAPT (0.36) | ALDH1A1MAPTADORA2ALMNAL3MBTL1 | |
| Iodide SCHEMBL2017463 | 0.89 | KDM4E (0.33) | SCNN1AKDM4EALDH1A1MAPTMAOA | |
| SCHEMBL12635733 | 0.88 | MAPT (0.36) | ALDH1A1MAPTADORA2ALMNAL3MBTL1 | |
| Iodide SCHEMBL2016304 | 0.88 | GABRA2 (0.32) | SCNN1ALMNAKMT2AGABRA2GABRB2 | |
| SCHEMBL12635720 | 0.87 | GABRA2 (0.32) | SCNN1AKDM4EALDH1A1MAOAADORA2A | |
| Iodide SCHEMBL2016067 | 0.85 | TDP1 (0.34) | SCNN1AKDM4EALDH1A1MAPTLMNA | |
| SCHEMBL12635715 | 0.84 | LMNA (0.44) | SCNN1AKDM4EALDH1A1MAPTMAOB | |
| Iodide SCHEMBL2018286 | 0.83 | SCNN1A (0.38) | SCNN1AALDH1A1MAPTMEN1KMT2A |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2011079087-A1 | ENAC BLOCKERS | GLAXO GROUP LIMITED (GB) | 2011-06-30 | — | — | WO | disclosed |