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ligand: CUS Name: (N-SALICYLIDEN-L-LEUCINATO)-COPPER(II) SMILES: CC(C)CC1C(=O)O[Cu]2[N]1=Cc3ccccc3O2

[show PDB table]

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

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MMs03707918 tanimoto score: 0.78	MMs03727784 tanimoto score: 0.78	MMs03129326 tanimoto score: 0.78	MMs02370216 tanimoto score: 0.78
MMs03727792 tanimoto score: 0.78	MMs02997004 tanimoto score: 0.78	MMs03917324 tanimoto score: 0.78	MMs03804844 tanimoto score: 0.78
MMs02997006 tanimoto score: 0.78	MMs03018245 tanimoto score: 0.78	MMs02859148 tanimoto score: 0.78	MMs02335587 tanimoto score: 0.77
MMs03275141 tanimoto score: 0.77	MMs03288098 tanimoto score: 0.77	MMs03562494 tanimoto score: 0.77	MMs03541190 tanimoto score: 0.77
MMs03472397 tanimoto score: 0.77	MMs03699809 tanimoto score: 0.77	MMs02984606 tanimoto score: 0.77	MMs02984607 tanimoto score: 0.77

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