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 181 - 200 of 327

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MMs03686320 tanimoto score: 0.71	MMs00099089 tanimoto score: 0.71	MMs03691086 tanimoto score: 0.71	MMs03692519 tanimoto score: 0.71
MMs03692521 tanimoto score: 0.71	MMs03234280 tanimoto score: 0.71	MMs02864647 tanimoto score: 0.71	MMs02423942 tanimoto score: 0.71
MMs02312418 tanimoto score: 0.71	MMs02285587 tanimoto score: 0.71	MMs01402740 tanimoto score: 0.71	MMs01402738 tanimoto score: 0.71
MMs03286658 tanimoto score: 0.71	MMs01236826 tanimoto score: 0.71	MMs01236824 tanimoto score: 0.71	MMs01119979 tanimoto score: 0.71
MMs00822325 tanimoto score: 0.71	MMs00757498 tanimoto score: 0.71	MMs02253373 tanimoto score: 0.71	MMs00641703 tanimoto score: 0.71

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