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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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MMs03092638 tanimoto score: 0.72	MMs03233794 tanimoto score: 0.72	MMs03457317 tanimoto score: 0.72	MMs03623693 tanimoto score: 0.72
MMs03623696 tanimoto score: 0.72	MMs03623730 tanimoto score: 0.72	MMs03651902 tanimoto score: 0.72	MMs03685044 tanimoto score: 0.72
MMs03801703 tanimoto score: 0.72	MMs03804842 tanimoto score: 0.72	MMs03805731 tanimoto score: 0.72	MMs03945073 tanimoto score: 0.72
MMs03945090 tanimoto score: 0.72	MMs03890307 tanimoto score: 0.71	MMs03906991 tanimoto score: 0.71	MMs00021628 tanimoto score: 0.71
MMs02421198 tanimoto score: 0.71	MMs03923422 tanimoto score: 0.71	MMs03207920 tanimoto score: 0.71	MMs03923424 tanimoto score: 0.71

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