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ligand: B15 Name: [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER SMILES: c 1cc(ccc1CCNC(=O)c2ccc(cc2)CN3CC(=O)O[Cu]OC(=O)C3)S(=O)(=O)N

[show PDB table]

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

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MMs00943415 tanimoto score: 0.86	MMs01511090 tanimoto score: 0.86	MMs00211800 tanimoto score: 0.86	MMs01257695 tanimoto score: 0.86
MMs01508449 tanimoto score: 0.86	MMs01625451 tanimoto score: 0.86	MMs01503316 tanimoto score: 0.86	MMs00864510 tanimoto score: 0.86
MMs01505609 tanimoto score: 0.86	MMs00863830 tanimoto score: 0.86	MMs01346624 tanimoto score: 0.86	MMs01487055 tanimoto score: 0.86
MMs01487056 tanimoto score: 0.86	MMs01465512 tanimoto score: 0.86	MMs01449172 tanimoto score: 0.86	MMs01375902 tanimoto score: 0.86
MMs01465513 tanimoto score: 0.86	MMs01503315 tanimoto score: 0.86	MMs01505714 tanimoto score: 0.86	MMs00923281 tanimoto score: 0.86

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