Input molecule
SMILESPer-token activation
layer 8
Tokens are from the model tokenizer. Color intensity reflects the strongest feature score for that token. You can select multiple tokens; mapped atoms are highlighted in 2D/3D.
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Aspirinresolved name
—formula
0heavy atoms
0tokens
—top feature
Top activating features
0 shown
No features available for this molecule.
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SMILES set
5 moleculesBuilds a molecule × feature activation matrix and computes feature co-occurrence across the set. Use format:
SMILES Name to set a custom molecule name.Molecules
Activation matrix
molecules (rows) × most-shared features (cols)
Analyzing set...
Feature co-occurrence — pairs that fire together
Not enough molecules for pair statistics yet.