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ligand: 0AS Name: asiatic acid SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03230552 tanimoto score: 0.81	MMs03230128 tanimoto score: 0.81	MMs00466658 tanimoto score: 0.81	MMs00466656 tanimoto score: 0.81
MMs00466654 tanimoto score: 0.81	MMs00466652 tanimoto score: 0.81	MMs03230052 tanimoto score: 0.81	MMs03230107 tanimoto score: 0.81
MMs01791652 tanimoto score: 0.81	MMs02382634 tanimoto score: 0.81	MMs02382013 tanimoto score: 0.81	MMs02382009 tanimoto score: 0.81
MMs02382007 tanimoto score: 0.81	MMs02382011 tanimoto score: 0.81	MMs02416357 tanimoto score: 0.81	MMs02410935 tanimoto score: 0.81
MMs02410937 tanimoto score: 0.81	MMs02480202 tanimoto score: 0.81	MMs02480204 tanimoto score: 0.81	MMs02410931 tanimoto score: 0.81

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