Molecular Workbench

Accelerate Toxicity Prediction

Upload your chemical data in SDF or SMILES format to initiate deep-learning toxicity screening across 40+ endpoints simultaneously.

Alternative Options

Recent Predictions

Review recently processed molecules and their toxicity profiles.

HIGH TOX

TP-4402 Alpha

CC(=O)NC1=CC=C(C=C1)O

Confidence94.2%
LOW TOX

TP-8192 Beta

C1=CC=C(C=C1)C(=O)O

Confidence98.1%
WARNING

TP-0041 Gamma

CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Confidence76.5%
LOW TOX

TP-9923 Delta

C1=CC(=CC=C1O)O

Confidence92.0%

Prediction Queue & History

Job IDMolecule NameLD50 (mg/kg)MutagenicityCytotoxicityStatus
#TX-901Aspirin Derivative A1,240NEGATIVEMODERATEComplete
#TX-902Novozyme B-Series85POSITIVEHIGHComplete
#TX-905Experimental Inhibitor 4------Analyzing...