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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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MMs00234787 tanimoto score: 0.82	MMs01314251 tanimoto score: 0.82	MMs00093237 tanimoto score: 0.82	MMs01310889 tanimoto score: 0.82
MMs01479753 tanimoto score: 0.82	MMs00902734 tanimoto score: 0.82	MMs00573004 tanimoto score: 0.82	MMs01479755 tanimoto score: 0.82
MMs01479769 tanimoto score: 0.82	MMs01625390 tanimoto score: 0.82	MMs01625491 tanimoto score: 0.82	MMs00335142 tanimoto score: 0.82
MMs01621428 tanimoto score: 0.82	MMs00234689 tanimoto score: 0.82	MMs01621427 tanimoto score: 0.82	MMs01442863 tanimoto score: 0.82
MMs01621400 tanimoto score: 0.82	MMs01225231 tanimoto score: 0.82	MMs01621401 tanimoto score: 0.82	MMs01621548 tanimoto score: 0.82

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