Iodide

Iodide

SCHEMBL7534698

CCNCCOCCOC.I

nearest known ligand 0.46

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
KDM4E B2RXH2 2/20 0.46
RECQL P46063 1/20 0.46
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
CYP2C19 P33261 2/20 0.36
GLA P06280 1/20 0.36
TSHR P16473 3/20 0.35
CYP1A2 P05177 1/20 0.35
SAT1 P21673 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HTT P42858 1/20 0.32
NPC1 O15118 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
TP53 P04637 1/20 0.32
RAD52 P43351 1/20 0.32
PAX8 Q06710 1/20 0.32
CA2 P00918 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
ABCB11 O95342 1/20 0.31
CYP3A4 P08684 1/20 0.31

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
SCHEMBL23568387 0.98 KDM4E (0.47) KDM4ERECQLMEN1KMT2ACYP2C19
SCHEMBL22856505 0.98 KDM4E (0.47) KDM4ERECQLMEN1KMT2ACYP2C19
SCHEMBL15025288 0.98 KDM4E (0.47) KDM4ERECQLMEN1KMT2ACYP2C19
SCHEMBL10350619 0.98 KDM4E (0.47) KDM4ERECQLMEN1KMT2ACYP2C19
SCHEMBL15114177 0.98 KDM4E (0.47) KDM4ERECQLMEN1KMT2ACYP2C19
SCHEMBL19956079 0.88 KDM4E (0.52) KDM4ERECQLMEN1KMT2ACYP2C19
SCHEMBL3797316 0.87 CYP2C19 (0.45) KDM4ERECQLMEN1KMT2ACYP2C19
SCHEMBL3570047 0.85 KDM4E (0.52) KDM4ERECQLMEN1KMT2ATSHR
SCHEMBL6686436 0.85 KDM4E (0.52) KDM4ERECQLMEN1KMT2ATSHR
SCHEMBL1507545 0.85 KDM4E (0.52) KDM4ERECQLMEN1KMT2ATSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1200395-A1 UREA DERIVATIVES AS INHIBITORS OF CCR-3 RECEPTOR KIRIN BEER KABUSHIKI KAISHA (JP) 2002-05-02 EP disclosed
WO-2001009088-A1 UREA DERIVATIVES AS INHIBITORS OF CCR-3 RECEPTOR KIRIN BEER KABUSHIKI KAISHA (JP) 2001-02-08 WO disclosed