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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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MMs01511090 tanimoto score: 0.86	MMs01388030 tanimoto score: 0.86	MMs01505609 tanimoto score: 0.86	MMs01505714 tanimoto score: 0.86
MMs01268910 tanimoto score: 0.86	MMs00455732 tanimoto score: 0.86	MMs01503316 tanimoto score: 0.86	MMs01275456 tanimoto score: 0.86
MMs01688721 tanimoto score: 0.86	MMs00908534 tanimoto score: 0.86	MMs01441999 tanimoto score: 0.86	MMs00843553 tanimoto score: 0.86
MMs01229176 tanimoto score: 0.86	MMs00943414 tanimoto score: 0.86	MMs01503315 tanimoto score: 0.86	MMs01508449 tanimoto score: 0.86
MMs02318905 tanimoto score: 0.86	MMs01263317 tanimoto score: 0.85	MMs00940629 tanimoto score: 0.85	MMs01264494 tanimoto score: 0.85

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