Iodide

Iodide

SCHEMBL10696547

COC(=O)Cc1c[nH]c2ccc(O)c(C[N+](C)(C)C)c12.[I-]

nearest known ligand 0.39

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
▸ ALDH1A1 P00352 8/20 0.39
▸ KDM4E B2RXH2 6/20 0.39
▸ GAA P10253 4/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ DNMT1 P26358 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ CASP6 P55212 1/20 0.39
▸ MCL1 Q07820 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ PKM P14618 1/20 0.37
▸ HPGD P15428 2/20 0.36
▸ GLA P06280 2/20 0.36
▸ LMNA P02545 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36

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
SCHEMBL10697364 0.81 HTR2C (0.44) ALDH1A1KDM4EGAAMEN1MAPT
SCHEMBL10696756 0.81 MEN1 (0.46) ALDH1A1KDM4EGAAMEN1MAPT
Trimethylammonium SCHEMBL10700655 0.81 ALDH1A1 (0.39) ALDH1A1KDM4EGAAMEN1MAPT
SCHEMBL10696361 0.78 NQO2 (0.42) ALDH1A1KDM4EGAAMEN1MAPT
SCHEMBL9756250 0.72 NR4A2 (0.43) ALDH1A1KDM4EGAAMEN1MAPT
SCHEMBL13083665 0.71 GAA (0.50) ALDH1A1KDM4EGAAMEN1MAPT
SCHEMBL27554482 0.69 NR4A2 (0.41) ALDH1A1KDM4EGAAMEN1MAPT
SCHEMBL3560986 0.69 ALDH1A1 (0.48) ALDH1A1KDM4EGAAMEN1MAPT
SCHEMBL13555146 0.69 ALDH1A1 (0.48) ALDH1A1KDM4EGAAMEN1MAPT
SCHEMBL152993 0.69 NR4A2 (0.59) ALDH1A1KDM4EGAAMEN1MAPT

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
EP-0252404-A2 5-Hydroxy-3-indoleacetic acid fluorescence polarization immunoassay ABBOTT LABORATORIES (US) 1988-01-13 — — EP disclosed
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