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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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MMs03082755 tanimoto score: 0.76	MMs02436818 tanimoto score: 0.76	MMs03320349 tanimoto score: 0.76	MMs02436816 tanimoto score: 0.76
MMs03082757 tanimoto score: 0.76	MMs02436814 tanimoto score: 0.76	MMs02262891 tanimoto score: 0.76	MMs03082753 tanimoto score: 0.76
MMs03320345 tanimoto score: 0.76	MMs02476376 tanimoto score: 0.75	MMs03221431 tanimoto score: 0.75	MMs03221432 tanimoto score: 0.75
MMs03129840 tanimoto score: 0.75	MMs03209132 tanimoto score: 0.75	MMs03266894 tanimoto score: 0.75	MMs03129838 tanimoto score: 0.75
MMs02768232 tanimoto score: 0.75	MMs02628682 tanimoto score: 0.75	MMs03221429 tanimoto score: 0.75	MMs03310578 tanimoto score: 0.75

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