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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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MMs02412553 tanimoto score: 0.82	MMs03286563 tanimoto score: 0.82	MMs02412555 tanimoto score: 0.82	MMs03230475 tanimoto score: 0.82
MMs03230550 tanimoto score: 0.82	MMs03230126 tanimoto score: 0.82	MMs03225103 tanimoto score: 0.82	MMs03225101 tanimoto score: 0.82
MMs03225104 tanimoto score: 0.82	MMs03225100 tanimoto score: 0.82	MMs03230050 tanimoto score: 0.82	MMs02408758 tanimoto score: 0.82
MMs02408757 tanimoto score: 0.82	MMs02408759 tanimoto score: 0.82	MMs02408760 tanimoto score: 0.82	MMs02501447 tanimoto score: 0.82
MMs02412551 tanimoto score: 0.82	MMs03286562 tanimoto score: 0.82	MMs03224999 tanimoto score: 0.82	MMs02408751 tanimoto score: 0.82

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