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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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MMs02185082 tanimoto score: 0.83	MMs00058633 tanimoto score: 0.83	MMs03169510 tanimoto score: 0.83	MMs03169512 tanimoto score: 0.83
MMs00058631 tanimoto score: 0.83	MMs03169514 tanimoto score: 0.83	MMs03090629 tanimoto score: 0.83	MMs02386787 tanimoto score: 0.83
MMs03080874 tanimoto score: 0.83	MMs02384911 tanimoto score: 0.83	MMs03089961 tanimoto score: 0.83	MMs03147225 tanimoto score: 0.83
MMs01788852 tanimoto score: 0.83	MMs00470319 tanimoto score: 0.83	MMs03080872 tanimoto score: 0.83	MMs03169508 tanimoto score: 0.83
MMs03226998 tanimoto score: 0.83	MMs03716949 tanimoto score: 0.83	MMs02383204 tanimoto score: 0.82	MMs02414492 tanimoto score: 0.82

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