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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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MMs03230477 tanimoto score: 0.83	MMs03230552 tanimoto score: 0.83	MMs03230052 tanimoto score: 0.83	MMs00058637 tanimoto score: 0.83
MMs03230128 tanimoto score: 0.83	MMs00058635 tanimoto score: 0.83	MMs02384909 tanimoto score: 0.83	MMs00058633 tanimoto score: 0.83
MMs00058631 tanimoto score: 0.83	MMs02413809 tanimoto score: 0.83	MMs00754823 tanimoto score: 0.83	MMs01787996 tanimoto score: 0.83
MMs01787994 tanimoto score: 0.83	MMs01787990 tanimoto score: 0.83	MMs01787992 tanimoto score: 0.83	MMs02480152 tanimoto score: 0.83
MMs02480154 tanimoto score: 0.83	MMs02410933 tanimoto score: 0.83	MMs02410935 tanimoto score: 0.83	MMs03169514 tanimoto score: 0.83

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