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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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MMs02484529 tanimoto score: 0.9	MMs02189448 tanimoto score: 0.9	MMs02484531 tanimoto score: 0.9	MMs02188465 tanimoto score: 0.9
MMs02189446 tanimoto score: 0.9	MMs01872542 tanimoto score: 0.9	MMs02484534 tanimoto score: 0.9	MMs02381977 tanimoto score: 0.9
MMs02440847 tanimoto score: 0.89	MMs02439612 tanimoto score: 0.89	MMs02439620 tanimoto score: 0.89	MMs00888323 tanimoto score: 0.89
MMs02189076 tanimoto score: 0.89	MMs02189080 tanimoto score: 0.89	MMs02189082 tanimoto score: 0.89	MMs02440849 tanimoto score: 0.89
MMs02189078 tanimoto score: 0.89	MMs02436803 tanimoto score: 0.89	MMs02189572 tanimoto score: 0.89	MMs02436801 tanimoto score: 0.89

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