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TCMIO
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TCM
Ingredient
Target
Ligand
Structure
MOA
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Draw Structure
Ingredient
Ingredient
Ligand
Fullstructure
Fullstructure
Substructure
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>= 0.9
>= 0.9
>= 0.8
>= 0.7
>= 0.6
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Hits
ID
Mol
Name
ChemblId
Formula
MolWeight
Hba
Hbd
Rtb
Alogp
ID
Mol
Name
Smiles
LigandId
TCM
TargetName
TargetChemblId
MolChemblId
Type
Value
Unit
EnglishName
PinyinName
ChineseName
IngredientID
Count