MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 327Ionic States: 135Tautomers: 46Drug Similarity: 0 Items found 321 - 340 of 327 



of 17    Go to Page   



MMs03801720
tanimoto score: 0.7
MMs02540552
tanimoto score: 0.7
MMs02544852
tanimoto score: 0.7
MMs02547969
tanimoto score: 0.7

MMs02472732
tanimoto score: 0.7
MMs02563735
tanimoto score: 0.7
MMs00006605
tanimoto score: 0.7


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