Iodide

Iodide

SCHEMBL6233466

CCCCCC[N+](C)(C)CCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CCC[N+](C)(C)CCCCCC)C5=O.I.I.[I-].[I-]

nearest known ligand 0.67

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
▸ CYP3A4 P08684 1/20 0.59
▸ NFKB1 P19838 1/20 0.59
▸ HSD17B10 Q99714 1/20 0.59
▸ CHRM2 P08172 3/20 0.58
▸ KMT2A Q03164 2/20 0.58
▸ TERT O14746 2/20 0.58
▸ MEN1 O00255 1/20 0.58
▸ CYP1A2 P05177 1/20 0.58
▸ CYP2C19 P33261 1/20 0.58
▸ KDM4E B2RXH2 1/20 0.57
▸ ALDH1A1 P00352 1/20 0.57
▸ POLB P06746 1/20 0.57
▸ HPGD P15428 1/20 0.57
▸ HK1 P19367 1/20 0.57
▸ APEX1 P27695 1/20 0.57
▸ RECQL P46063 1/20 0.57
▸ BLM P54132 1/20 0.57
▸ SMN1; SMN2 Q16637 1/20 0.57
▸ HKDC1 Q2TB90 1/20 0.57

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 SCHEMBL6229670 0.99 CYP3A4 (0.60) CYP3A4NFKB1HSD17B10CHRM2KMT2A
Iodide SCHEMBL6233154 0.88 TERT (0.62) CYP3A4NFKB1HSD17B10CHRM2KMT2A
Iodide SCHEMBL6234377 0.87 TERT (0.64) CYP3A4NFKB1HSD17B10CHRM2KMT2A
SCHEMBL8071104 0.85 STAT3 (0.65) KMT2ATERTMEN1KDM4EALDH1A1
SCHEMBL1105114 0.85 STAT3 (0.65) KMT2ATERTMEN1KDM4EALDH1A1
SCHEMBL6263953 0.85 STAT3 (0.65) KMT2ATERTMEN1KDM4EALDH1A1
SCHEMBL18379137 0.85 STAT3 (0.65) KMT2ATERTMEN1KDM4EALDH1A1
SCHEMBL418871 0.85 STAT3 (0.65) KMT2ATERTMEN1KDM4EALDH1A1
SCHEMBL18376159 0.85 STAT3 (0.65) KMT2ATERTMEN1KDM4EALDH1A1
SCHEMBL284967 0.85 STAT3 (0.65) KMT2ATERTMEN1KDM4EALDH1A1

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-1027879-B1 Use of cationic condensed polycyclic compounds for dyeing of keratinic substances, dyeing compositions and process OREAL (FR) 2005-04-20 — — EP claimed
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