ChemGrid

CHEMGRID MOLECULE CARD

Thiram

Thiram in ChemGrid: 5 screened assays, 5 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT002G10

Explore activity & SONAR
Chemical structure of Thiram
Stored molecular structure
5Screened assays
5Significant assay responses
22Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT002G10
Molecular formula
C6H12N2S4
InChIKey
KUAZQDVKQLNFPE-UHFFFAOYSA-N
Libraries
LATCA
Stored SMILESCN(C)C(=S)SSC(=S)N(C)C

Matched external records: PubChem 5455

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

5 measurements across 5 distinct library–species–strain assays; 5 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
wt24hLATCA4932-42.28
pdr24hLATCA4932-40.15
pdr22hLATCA4932-36.66
wt18hLATCA4932-26.60
pdr18hLATCA4932-25.98

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

TargetSourceYeast ORF / orthologue
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBLNo stored yeast mapping
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
JAK2 · Tyrosine-protein kinase JAK2ChEMBLNo stored yeast mapping
LOXL2 · Lysyl oxidase homolog 2ChEMBLNo stored yeast mapping
LOXL3 · Lysyl oxidase homolog 3ChEMBLNo stored yeast mapping
LOXL4 · Lysyl oxidase homolog 4ChEMBLNo stored yeast mapping
MDM2 · E3 ubiquitin-protein ligase Mdm2ChEMBLNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBLNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBL analogueNo stored yeast mapping
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBL analogueNo stored yeast mapping
JAK2 · Tyrosine-protein kinase JAK2ChEMBL analogueNo stored yeast mapping
LOXL2 · Lysyl oxidase homolog 2ChEMBL analogueNo stored yeast mapping
LOXL3 · Lysyl oxidase homolog 3ChEMBL analogueNo stored yeast mapping
LOXL4 · Lysyl oxidase homolog 4ChEMBL analogueNo stored yeast mapping
MDM2 · E3 ubiquitin-protein ligase Mdm2ChEMBL analogueNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBL analogueNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBL analogueNo stored yeast mapping

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete Thiram research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.