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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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MMs00760135 tanimoto score: 0.83	MMs03311362 tanimoto score: 0.83	MMs02413809 tanimoto score: 0.83	MMs03230552 tanimoto score: 0.83
MMs02410935 tanimoto score: 0.83	MMs02410933 tanimoto score: 0.83	MMs02410931 tanimoto score: 0.83	MMs02410937 tanimoto score: 0.83
MMs03230477 tanimoto score: 0.83	MMs00466652 tanimoto score: 0.83	MMs00754825 tanimoto score: 0.83	MMs01797566 tanimoto score: 0.83
MMs03404857 tanimoto score: 0.83	MMs03769471 tanimoto score: 0.83	MMs03230050 tanimoto score: 0.82	MMs03225101 tanimoto score: 0.82
MMs03225103 tanimoto score: 0.82	MMs02408760 tanimoto score: 0.82	MMs03225100 tanimoto score: 0.82	MMs03225104 tanimoto score: 0.82

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