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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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MMs00613495 tanimoto score: 0.71	MMs02633812 tanimoto score: 0.71	MMs00600965 tanimoto score: 0.71	MMs02248995 tanimoto score: 0.71
MMs02248994 tanimoto score: 0.71	MMs03756250 tanimoto score: 0.71	MMs02248993 tanimoto score: 0.71	MMs03758683 tanimoto score: 0.71
MMs02248992 tanimoto score: 0.71	MMs02240404 tanimoto score: 0.71	MMs02421197 tanimoto score: 0.71	MMs02633813 tanimoto score: 0.71
MMs03801702 tanimoto score: 0.71	MMs00009412 tanimoto score: 0.71	MMs02633814 tanimoto score: 0.71	MMs02421196 tanimoto score: 0.71
MMs02518878 tanimoto score: 0.71	MMs02518879 tanimoto score: 0.71	MMs02518880 tanimoto score: 0.71	MMs02518881 tanimoto score: 0.71

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