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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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MMs01625491 tanimoto score: 0.82	MMs01621548 tanimoto score: 0.82	MMs01310889 tanimoto score: 0.82	MMs01625390 tanimoto score: 0.82
MMs01629995 tanimoto score: 0.82	MMs01621401 tanimoto score: 0.82	MMs01621427 tanimoto score: 0.82	MMs00115145 tanimoto score: 0.82
MMs00573004 tanimoto score: 0.82	MMs01448857 tanimoto score: 0.82	MMs01621428 tanimoto score: 0.82	MMs00229299 tanimoto score: 0.82
MMs01306961 tanimoto score: 0.82	MMs01306779 tanimoto score: 0.82	MMs01613124 tanimoto score: 0.82	MMs00332183 tanimoto score: 0.82
MMs01225231 tanimoto score: 0.82	MMs00902734 tanimoto score: 0.82	MMs01113268 tanimoto score: 0.82	MMs00093237 tanimoto score: 0.82

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