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ligand: 0MA Name: maslinic acid SMILES: CC1(CC2C3=CCC4C(C3(CCC2(C=C1)C(=O)O)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C

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

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MMs02384911 tanimoto score: 0.83	MMs02188413 tanimoto score: 0.83	MMs02188411 tanimoto score: 0.83	MMs02384907 tanimoto score: 0.83
MMs02188409 tanimoto score: 0.83	MMs02188415 tanimoto score: 0.83	MMs02382634 tanimoto score: 0.83	MMs02382013 tanimoto score: 0.83
MMs03169510 tanimoto score: 0.83	MMs02382011 tanimoto score: 0.83	MMs03169512 tanimoto score: 0.83	MMs02384905 tanimoto score: 0.83
MMs02413809 tanimoto score: 0.83	MMs03169514 tanimoto score: 0.83	MMs00058637 tanimoto score: 0.83	MMs02382007 tanimoto score: 0.83
MMs00058635 tanimoto score: 0.83	MMs02410937 tanimoto score: 0.83	MMs02410933 tanimoto score: 0.83	MMs00058633 tanimoto score: 0.83

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