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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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MMs00457242 tanimoto score: 0.83	MMs02384907 tanimoto score: 0.83	MMs00457241 tanimoto score: 0.83	MMs02437511 tanimoto score: 0.83
MMs02188305 tanimoto score: 0.83	MMs00461545 tanimoto score: 0.83	MMs02185080 tanimoto score: 0.83	MMs02384909 tanimoto score: 0.83
MMs02185082 tanimoto score: 0.83	MMs02437513 tanimoto score: 0.83	MMs02185076 tanimoto score: 0.83	MMs02185078 tanimoto score: 0.83
MMs02437512 tanimoto score: 0.83	MMs02459919 tanimoto score: 0.83	MMs02408556 tanimoto score: 0.83	MMs02437514 tanimoto score: 0.83
MMs02263531 tanimoto score: 0.83	MMs02263533 tanimoto score: 0.83	MMs01788848 tanimoto score: 0.83	MMs01788854 tanimoto score: 0.83

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