Iodide

Iodide

SCHEMBL3177552

C[n+]1ccc(-c2nc3ccc(Cl)cc3s2)cc1.[I-]

nearest known ligand 0.59

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
APP P05067 6/20 0.59
CCNE1 P24864 1/20 0.49
CDK2 P24941 1/20 0.49
CDK5 Q00535 1/20 0.49
CDK5R1 Q15078 1/20 0.49
ILK Q13418 1/20 0.47
MAPT P10636 5/20 0.45
KDM4E B2RXH2 4/20 0.45
GAA P10253 4/20 0.45
NPC1 O15118 3/20 0.45
RAB9A P51151 3/20 0.45
GLA P06280 3/20 0.45
MEN1 O00255 2/20 0.44
ALDH1A1 P00352 2/20 0.44
KMT2A Q03164 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
LMNA P02545 1/20 0.44
ALOX12 P18054 1/20 0.44
HTT P42858 1/20 0.44
PKM P14618 1/20 0.43

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
SCHEMBL13480673 0.98 APP (0.61) APPCCNE1CDK2CDK5CDK5R1
SCHEMBL2136232 0.80 APP (0.68) APPCCNE1CDK2CDK5CDK5R1
Iodide SCHEMBL29935453 0.78 KDM4E (0.60) APPMAPTKDM4EGAANPC1
SCHEMBL3181929 0.78 APP (0.66) APPCCNE1CDK2CDK5CDK5R1
SCHEMBL4593965 0.77 APP (0.94) APPMAPTKDM4EGAANPC1
SCHEMBL4799750 0.77 APP (0.68) APPCCNE1CDK2CDK5CDK5R1
SCHEMBL29935663 0.76 RAB9A (0.62) APPMAPTKDM4EGAANPC1
SCHEMBL1637646 0.76 APP (0.58) APPCCNE1CDK2CDK5CDK5R1
SCHEMBL13853343 0.75 APP (1.00) APPMAPTKDM4EGAANPC1
SCHEMBL26686965 0.75 APP (0.69) APPCCNE1CDK2CDK5CDK5R1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7655767-B2 Use of thiazolyl-pyridinium based dyes in optical layers for optical data recording CLARIANT FINANCE (BVI) LIMITED (VG) 2010-02-02 US disclosed
US-20080108799-A1 Use Of Thiazolyl-Pyridinium Based Dyes In Optical Layers For Optical Data Recording CLARIANT FINANCE (BVI) LIMITED (VG) 2008-05-08 US disclosed
EP-1789498-A1 USE OF THIAZOLYL-PYRIDINIUM DYES FOR OPTICAL DATA RECORDING Clariant International Ltd. (CH) 2007-05-30 EP disclosed
WO-2006024642-A1 USE OF THIAZOLYL-PYRIDINIUM BASED DYES IN OPTICAL LAYERS FOR OPTICAL DATA RECORDING CLARIANT INTERNATIONAL LTD (CH) 2006-03-09 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080108799-A1 Use Of Thiazolyl-Pyridinium Based Dyes In Optical Layers For Optical Data Recording PNPO, TTL, MT-ND4L APP 1750/4885CCNE1 3400/4885CDK2 1843/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.