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ligand: B30 Name: {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER SMILES: c1cc(ccc1 C(=O)NCCN2CC(=O)O[Cu]OC(=O)C2)S(=O)(=O)N

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

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MMs01503908 tanimoto score: 0.83	MMs01257304 tanimoto score: 0.83	MMs01465472 tanimoto score: 0.83	MMs01621493 tanimoto score: 0.83
MMs01613125 tanimoto score: 0.83	MMs00065320 tanimoto score: 0.83	MMs01464098 tanimoto score: 0.83	MMs00455304 tanimoto score: 0.83
MMs01621549 tanimoto score: 0.83	MMs01612612 tanimoto score: 0.83	MMs01081757 tanimoto score: 0.83	MMs01074448 tanimoto score: 0.83
MMs01242312 tanimoto score: 0.83	MMs00904223 tanimoto score: 0.83	MMs01492503 tanimoto score: 0.83	MMs01085612 tanimoto score: 0.83
MMs01465864 tanimoto score: 0.83	MMs01395069 tanimoto score: 0.83	MMs01613099 tanimoto score: 0.83	MMs01692876 tanimoto score: 0.83

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