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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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MMs03129840 tanimoto score: 0.75	MMs03221432 tanimoto score: 0.75	MMs03221431 tanimoto score: 0.75	MMs03221430 tanimoto score: 0.75
MMs03221429 tanimoto score: 0.75	MMs03129838 tanimoto score: 0.75	MMs03209657 tanimoto score: 0.75	MMs03416742 tanimoto score: 0.74
MMs02444573 tanimoto score: 0.74	MMs02903441 tanimoto score: 0.74	MMs02905001 tanimoto score: 0.74	MMs03076347 tanimoto score: 0.74
MMs03076351 tanimoto score: 0.74	MMs03079616 tanimoto score: 0.74	MMs03079617 tanimoto score: 0.74	MMs03213740 tanimoto score: 0.74
MMs03320421 tanimoto score: 0.74	MMs03320424 tanimoto score: 0.74	MMs03320444 tanimoto score: 0.74	MMs03320446 tanimoto score: 0.74

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