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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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MMs00470321 tanimoto score: 0.87	MMs00470323 tanimoto score: 0.87	MMs02401284 tanimoto score: 0.87	MMs02434697 tanimoto score: 0.86
MMs02434698 tanimoto score: 0.86	MMs02279021 tanimoto score: 0.86	MMs02501924 tanimoto score: 0.86	MMs02434696 tanimoto score: 0.86
MMs02501926 tanimoto score: 0.86	MMs02501928 tanimoto score: 0.86	MMs02491239 tanimoto score: 0.86	MMs02491235 tanimoto score: 0.86
MMs02491237 tanimoto score: 0.86	MMs02496333 tanimoto score: 0.86	MMs02176816 tanimoto score: 0.86	MMs02335365 tanimoto score: 0.86
MMs02176810 tanimoto score: 0.86	MMs02405078 tanimoto score: 0.86	MMs02434695 tanimoto score: 0.86	MMs02501922 tanimoto score: 0.86

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