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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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MMs01397292 tanimoto score: 0.83	MMs01538214 tanimoto score: 0.83	MMs01557434 tanimoto score: 0.83	MMs01523662 tanimoto score: 0.83
MMs01512034 tanimoto score: 0.83	MMs00094408 tanimoto score: 0.83	MMs01503921 tanimoto score: 0.83	MMs01504359 tanimoto score: 0.83
MMs01304906 tanimoto score: 0.83	MMs01395069 tanimoto score: 0.83	MMs01505162 tanimoto score: 0.83	MMs01524052 tanimoto score: 0.83
MMs01399915 tanimoto score: 0.83	MMs01492503 tanimoto score: 0.83	MMs01487233 tanimoto score: 0.83	MMs01492504 tanimoto score: 0.83
MMs00908460 tanimoto score: 0.83	MMs00177054 tanimoto score: 0.83	MMs01381195 tanimoto score: 0.83	MMs01381171 tanimoto score: 0.83

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