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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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MMs02501926 tanimoto score: 0.86	MMs02484152 tanimoto score: 0.86	MMs02417123 tanimoto score: 0.86	MMs02484147 tanimoto score: 0.86
MMs02484149 tanimoto score: 0.86	MMs02484150 tanimoto score: 0.86	MMs02491233 tanimoto score: 0.86	MMs02176814 tanimoto score: 0.86
MMs00457091 tanimoto score: 0.86	MMs00457095 tanimoto score: 0.86	MMs02176812 tanimoto score: 0.86	MMs02176816 tanimoto score: 0.86
MMs00457251 tanimoto score: 0.86	MMs02176810 tanimoto score: 0.86	MMs00457093 tanimoto score: 0.86	MMs02434695 tanimoto score: 0.86
MMs02491235 tanimoto score: 0.86	MMs02491237 tanimoto score: 0.86	MMs02463311 tanimoto score: 0.86	MMs02463312 tanimoto score: 0.86

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