ChemGrid

CHEMGRID MOLECULE CARD

O-Anisic Acid

O-Anisic Acid in ChemGrid: 5 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT007B03

Explore activity & SONAR
Chemical structure of O-Anisic Acid
Stored molecular structure
5Screened assays
0Significant assay responses
3Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT007B03
Molecular formula
C8H8O3
InChIKey
ILUJQPXNXACGAN-UHFFFAOYSA-N
Libraries
LATCA
Other recorded names
2-Methoxybenzoic acid
Stored SMILESCOc1ccccc1C(O)=O

Matched external records: PubChem 11370

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; 0 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.

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
PIK3CA · Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoformChEMBLNo stored yeast mapping
PIK3R1 · PI3-kinase p110-alpha/p85-alphaChEMBLNo stored yeast mapping
TAS2R39 · Taste receptor type 2 member 39ChEMBLNo 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 O-Anisic Acid 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.