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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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MMs02439610 tanimoto score: 0.89	MMs03225013 tanimoto score: 0.89	MMs03626294 tanimoto score: 0.89	MMs02439611 tanimoto score: 0.89
MMs00888323 tanimoto score: 0.89	MMs02439612 tanimoto score: 0.89	MMs03225012 tanimoto score: 0.89	MMs03626328 tanimoto score: 0.89
MMs02189076 tanimoto score: 0.89	MMs02189080 tanimoto score: 0.89	MMs02440849 tanimoto score: 0.89	MMs02189082 tanimoto score: 0.89
MMs02439620 tanimoto score: 0.89	MMs02189078 tanimoto score: 0.89	MMs02440847 tanimoto score: 0.89	MMs03505784 tanimoto score: 0.88
MMs02462524 tanimoto score: 0.87	MMs02462522 tanimoto score: 0.87	MMs02462520 tanimoto score: 0.87	MMs01875750 tanimoto score: 0.87

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