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ligand: 3CU Name: CASUARINE SMILES: C1C(C(C2N1C(C(C2O)O)CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02476380 tanimoto score: 0.81	MMs02476378 tanimoto score: 0.81	MMs02262889 tanimoto score: 0.81	MMs03320313 tanimoto score: 0.8
MMs03757583 tanimoto score: 0.8	MMs03209130 tanimoto score: 0.8	MMs03209125 tanimoto score: 0.79	MMs03404845 tanimoto score: 0.79
MMs02436824 tanimoto score: 0.79	MMs02436822 tanimoto score: 0.79	MMs03404847 tanimoto score: 0.79	MMs02373865 tanimoto score: 0.78
MMs03761342 tanimoto score: 0.78	MMs02514348 tanimoto score: 0.78	MMs02446739 tanimoto score: 0.77	MMs02446738 tanimoto score: 0.77
MMs02482897 tanimoto score: 0.77	MMs02482896 tanimoto score: 0.77	MMs03082755 tanimoto score: 0.76	MMs03082757 tanimoto score: 0.76

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