Iodide

Iodide

SCHEMBL9528176

CCC[n+]1cc(Br)cc(C(=O)NC(CC)CCOC(=O)NCCOc2cccc3ccccc23)c1.[I-]

nearest known ligand 0.42

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 19)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.42
KDM4E B2RXH2 2/20 0.42
ALDH1A1 P00352 1/20 0.42
HTR1B P28222 6/20 0.37
KMT2A Q03164 3/20 0.36
LMNA P02545 2/20 0.35
CNR2 P34972 1/20 0.35
HTR1D P28221 2/20 0.35
NR2E1 Q9Y466 1/20 0.35
MEN1 O00255 2/20 0.35
MCL1 Q07820 2/20 0.34
SLC6A4 P31645 1/20 0.34
HRH1 P35367 1/20 0.34
NPC1 O15118 1/20 0.34
HSP90AA1 P07900 1/20 0.34
GAA P10253 2/20 0.34
MAPK1 P28482 1/20 0.34
MAPT P10636 1/20 0.33
NCEH1 Q6PIU2 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.

Compoundsimilaritytop predictedshared targets
Iodide SCHEMBL9525769 0.94 HPGD (0.43) HPGDKDM4EALDH1A1HTR1BKMT2A
SCHEMBL9523896 0.79 KDM4E (0.43) HPGDKDM4EALDH1A1HTR1BKMT2A
Iodide SCHEMBL9528189 0.78 HPGD (0.42) HPGDKDM4EALDH1A1HTR1BKMT2A
Iodide SCHEMBL9525497 0.77 HPGD (0.41) HPGDKDM4EALDH1A1HTR1BKMT2A
SCHEMBL9525317 0.76 KDM4E (0.39) HPGDKDM4EALDH1A1HTR1BKMT2A
Iodide SCHEMBL9525064 0.75 HTR1B (0.42) HPGDKDM4EALDH1A1HTR1BKMT2A
Iodide SCHEMBL9526359 0.74 HTR1B (0.40) HPGDKDM4EALDH1A1HTR1BKMT2A
Iodide SCHEMBL9525294 0.73 HPGD (0.38) HPGDKDM4EALDH1A1HTR1BKMT2A
Iodide SCHEMBL9525273 0.73 KDM4E (0.36) HPGDKDM4EALDH1A1HTR1BKMT2A
SCHEMBL9525232 0.72 KDM4E (0.44) HPGDKDM4EALDH1A1HTR1BKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0301751-B1 PYRIDINIUM DERIVATIVES, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1993-03-10 EP disclosed
US-4962113-A PLATELET ACTIVATING FACTOR ANTAGONISTS TAKEDA CHEMICAL INDUSTRIES, LTD (JP) 1990-10-09 US disclosed
EP-0301751-A1 Pyridinium derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1989-02-01 EP disclosed