MMsINC Ligand

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 241 - 260 of 327

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MMs02402035 tanimoto score: 0.71	MMs02633815 tanimoto score: 0.71	MMs02423309 tanimoto score: 0.71	MMs03890305 tanimoto score: 0.71
MMs03807656 tanimoto score: 0.71	MMs02423308 tanimoto score: 0.71	MMs02169069 tanimoto score: 0.71	MMs02123760 tanimoto score: 0.71
MMs03003194 tanimoto score: 0.71	MMs03852733 tanimoto score: 0.71	MMs02123741 tanimoto score: 0.71	MMs02123740 tanimoto score: 0.71
MMs02123739 tanimoto score: 0.71	MMs02123738 tanimoto score: 0.71	MMs02361547 tanimoto score: 0.71	MMs03852737 tanimoto score: 0.71
MMs02340255 tanimoto score: 0.71	MMs00113906 tanimoto score: 0.71	MMs00099091 tanimoto score: 0.71	MMs02336790 tanimoto score: 0.71

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