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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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MMs03355773 tanimoto score: 0.82	MMs02383204 tanimoto score: 0.82	MMs03503227 tanimoto score: 0.82	MMs02382652 tanimoto score: 0.82
MMs03230550 tanimoto score: 0.82	MMs00461184 tanimoto score: 0.82	MMs00461183 tanimoto score: 0.82	MMs00461182 tanimoto score: 0.82
MMs00461181 tanimoto score: 0.82	MMs03230126 tanimoto score: 0.82	MMs02382872 tanimoto score: 0.82	MMs03230475 tanimoto score: 0.82
MMs03286562 tanimoto score: 0.82	MMs03503229 tanimoto score: 0.82	MMs02217861 tanimoto score: 0.82	MMs03225101 tanimoto score: 0.82
MMs03225103 tanimoto score: 0.82	MMs02292993 tanimoto score: 0.82	MMs02412551 tanimoto score: 0.82	MMs03225100 tanimoto score: 0.82

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