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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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MMs02629517 tanimoto score: 0.72	MMs01402734 tanimoto score: 0.72	MMs02629518 tanimoto score: 0.72	MMs01402731 tanimoto score: 0.72
MMs03651902 tanimoto score: 0.72	MMs01250474 tanimoto score: 0.72	MMs02191165 tanimoto score: 0.72	MMs02629519 tanimoto score: 0.72
MMs03685044 tanimoto score: 0.72	MMs03623730 tanimoto score: 0.72	MMs03623696 tanimoto score: 0.72	MMs03623693 tanimoto score: 0.72
MMs02184884 tanimoto score: 0.72	MMs03457317 tanimoto score: 0.72	MMs00287948 tanimoto score: 0.72	MMs02495227 tanimoto score: 0.72
MMs03233794 tanimoto score: 0.72	MMs03085153 tanimoto score: 0.72	MMs03092638 tanimoto score: 0.72	MMs03006716 tanimoto score: 0.72

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