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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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MMs00470317 tanimoto score: 0.83	MMs02450817 tanimoto score: 0.83	MMs02384909 tanimoto score: 0.83	MMs00058635 tanimoto score: 0.83
MMs02384911 tanimoto score: 0.83	MMs03080872 tanimoto score: 0.83	MMs02865973 tanimoto score: 0.83	MMs03080868 tanimoto score: 0.83
MMs00470321 tanimoto score: 0.83	MMs00058633 tanimoto score: 0.83	MMs02459917 tanimoto score: 0.83	MMs03080870 tanimoto score: 0.83
MMs03080874 tanimoto score: 0.83	MMs02401284 tanimoto score: 0.83	MMs02413809 tanimoto score: 0.83	MMs02384905 tanimoto score: 0.83
MMs00058631 tanimoto score: 0.83	MMs02699174 tanimoto score: 0.83	MMs00470323 tanimoto score: 0.83	MMs02450813 tanimoto score: 0.83

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