Iodide

Iodide

SCHEMBL9306863

CCCCCCCCCCCCOc1ccc(CC(=O)NCc2ccc[n+](CCC)c2)cc1Cl.[I-]

nearest known ligand 0.48

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
S1PR2 O95136 1/20 0.45
S1PR1 P21453 1/20 0.45
S1PR3 Q99500 1/20 0.45
LPAR2 Q9HBW0 1/20 0.45
NPSR1 Q6W5P4 1/20 0.42
HSD17B10 Q99714 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
HSD17B2 P37059 1/20 0.41
MAPT P10636 3/20 0.41
LMNA P02545 2/20 0.41
EPHX2 P34913 1/20 0.41
KDM4E B2RXH2 1/20 0.41
APAF1 O14727 1/20 0.41
ALDH1A1 P00352 1/20 0.41
POLB P06746 1/20 0.41
RAD52 P43351 1/20 0.41
BLM P54132 1/20 0.41

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 SCHEMBL9305282 1.00 S1PR2 (0.45) S1PR2S1PR1S1PR3LPAR2NPSR1
Iodide SCHEMBL9307883 0.94 S1PR2 (0.46) S1PR2S1PR1S1PR3LPAR2NPSR1
Iodide SCHEMBL9307184 0.94 S1PR2 (0.46) S1PR2S1PR1S1PR3LPAR2NPSR1
Iodide SCHEMBL9305749 0.90 S1PR2 (0.48) S1PR2S1PR1S1PR3LPAR2NPSR1
Iodide SCHEMBL9307396 0.90 S1PR2 (0.48) S1PR2S1PR1S1PR3LPAR2NPSR1
Iodide SCHEMBL9309311 0.89 HSD17B10 (0.55) NPSR1HSD17B10MEN1KMT2AEPHX2
Iodide SCHEMBL9307697 0.88 NPSR1 (0.41) NPSR1HSD17B10MEN1KMT2AMAPT
Iodide SCHEMBL9306246 0.88 NPSR1 (0.41) NPSR1HSD17B10MEN1KMT2AMAPT
Iodide SCHEMBL9305581 0.87 POLB (0.50) S1PR2S1PR1S1PR3LPAR2LMNA
Iodide SCHEMBL9307637 0.87 POLB (0.50) S1PR2S1PR1S1PR3LPAR2LMNA

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
US-5328921-A Antagonist of platelet activating factor AMERICAN CYANAMID COMPANY (US) 1994-07-12 US disclosed