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Are you using SMILES or InChiKey?
SMILES
InChiKey
Manual input
Compound 1
SMILES string
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create
Compound 2
SMILES string
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create
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Database screening
Compound
SMILES string
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create
Database
Drugbank (7,932 Ligands)
FDA approved (1,857 Ligands)
Upload my own database
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Submit a headless plain text file with one SMILES per line
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send
Draw molecule