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 261 - 280 of 327

of 17 Go to Page

MMs03133278 tanimoto score: 0.71	MMs02053634 tanimoto score: 0.7	MMs00449753 tanimoto score: 0.7	MMs03935031 tanimoto score: 0.7
MMs03822076 tanimoto score: 0.7	MMs02746938 tanimoto score: 0.7	MMs03822077 tanimoto score: 0.7	MMs03822163 tanimoto score: 0.7
MMs02886712 tanimoto score: 0.7	MMs02903149 tanimoto score: 0.7	MMs02903150 tanimoto score: 0.7	MMs02393399 tanimoto score: 0.7
MMs02393397 tanimoto score: 0.7	MMs02393395 tanimoto score: 0.7	MMs00002698 tanimoto score: 0.7	MMs03185460 tanimoto score: 0.7
MMs03249674 tanimoto score: 0.7	MMs02316436 tanimoto score: 0.7	MMs03310567 tanimoto score: 0.7	MMs03342510 tanimoto score: 0.7

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