Iodide

Iodide

SCHEMBL9307883

CCCCCCCCCCCCCCCCOc1ccc(CC(=O)NCc2ccc[n+](CC)c2)cc1Cl.[I-]

nearest known ligand 0.49

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 17)

geneUniProtsupporting neighboursconfidence
S1PR2 O95136 1/20 0.46
S1PR1 P21453 1/20 0.46
S1PR3 Q99500 1/20 0.46
LPAR2 Q9HBW0 1/20 0.46
HSD17B10 Q99714 1/20 0.45
NPSR1 Q6W5P4 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
HSD17B2 P37059 1/20 0.42
EPHX2 P34913 1/20 0.41
ATM Q13315 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
CNR1 P21554 1/20 0.40
CNR2 P34972 1/20 0.40

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 SCHEMBL9307184 1.00 S1PR2 (0.46) S1PR2S1PR1S1PR3LPAR2HSD17B10
Iodide SCHEMBL9305282 0.94 S1PR2 (0.45) S1PR2S1PR1S1PR3LPAR2HSD17B10
Iodide SCHEMBL9306863 0.94 S1PR2 (0.45) S1PR2S1PR1S1PR3LPAR2HSD17B10
Iodide SCHEMBL9307156 0.90 HSD17B10 (0.57) HSD17B10NPSR1MEN1KMT2AEPHX2
Iodide SCHEMBL9309538 0.90 HSD17B10 (0.57) HSD17B10NPSR1MEN1KMT2AEPHX2
Iodide SCHEMBL9308500 0.89 S1PR2 (0.48) S1PR2S1PR1S1PR3LPAR2HSD17B10
Iodide SCHEMBL9308103 0.89 S1PR2 (0.48) S1PR2S1PR1S1PR3LPAR2HSD17B10
Iodide SCHEMBL9305218 0.87 HSD17B10 (0.44) HSD17B10NPSR1
Iodide SCHEMBL9307150 0.87 HSD17B10 (0.44) HSD17B10NPSR1
Iodide SCHEMBL9306103 0.87 POLB (0.51) S1PR2S1PR1S1PR3LPAR2CNR2

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