Iodide

Iodide

SCHEMBL9307789

CCCCCCCCCCCCCCOc1ccc(CN(Cc2ccc[n+](CCC)c2)S(C)(=O)=O)cc1Cl.[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 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.42
APAF1 O14727 2/20 0.42
LMNA P02545 2/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
POLB P06746 1/20 0.42
RAD52 P43351 1/20 0.42
BLM P54132 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
S1PR2 O95136 1/20 0.40
S1PR1 P21453 1/20 0.40
S1PR3 Q99500 1/20 0.40
LPAR2 Q9HBW0 1/20 0.40
ATM Q13315 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
NPC1 O15118 2/20 0.39
TP53 P04637 1/20 0.39
HPGD P15428 1/20 0.39

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 SCHEMBL9306143 0.93 S1PR2 (0.41) MAPTAPAF1LMNAKDM4EALDH1A1
Iodide SCHEMBL9306247 0.90 S1PR2 (0.42) MAPTRAD52S1PR2S1PR1S1PR3
Iodide SCHEMBL9306470 0.90 S1PR2 (0.42) MAPTRAD52S1PR2S1PR1S1PR3
Iodide SCHEMBL9305687 0.89 S1PR2 (0.42) S1PR2S1PR1S1PR3LPAR2ATM
Iodide SCHEMBL9306668 0.89 ALDH1A1 (0.42) MAPTAPAF1LMNAKDM4EALDH1A1
Iodide SCHEMBL9307893 0.88 CNR2 (0.46) MAPTAPAF1LMNAKDM4EALDH1A1
Iodide SCHEMBL9307287 0.87 MAPT (0.42) MAPTAPAF1LMNAKDM4EALDH1A1
Iodide SCHEMBL9307091 0.84 LMNA (0.45) MAPTAPAF1LMNAKDM4EALDH1A1
Iodide SCHEMBL9305573 0.81 MAPT (0.40) MAPTAPAF1LMNAKDM4EALDH1A1
Iodide SCHEMBL9306128 0.81 LMNA (0.40) MAPTAPAF1LMNAKDM4EALDH1A1

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