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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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MMs02459918 tanimoto score: 0.83	MMs02699174 tanimoto score: 0.83	MMs03080870 tanimoto score: 0.83	MMs03090629 tanimoto score: 0.83
MMs02459919 tanimoto score: 0.83	MMs00455523 tanimoto score: 0.83	MMs00461131 tanimoto score: 0.83	MMs02393379 tanimoto score: 0.83
MMs02450773 tanimoto score: 0.83	MMs00461129 tanimoto score: 0.83	MMs00461127 tanimoto score: 0.83	MMs00461125 tanimoto score: 0.83
MMs00058637 tanimoto score: 0.83	MMs02413809 tanimoto score: 0.83	MMs02450777 tanimoto score: 0.83	MMs03147225 tanimoto score: 0.83
MMs00058635 tanimoto score: 0.83	MMs00058633 tanimoto score: 0.83	MMs01788852 tanimoto score: 0.83	MMs00058631 tanimoto score: 0.83

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