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 281 - 300 of 327

of 17 Go to Page

MMs03342512 tanimoto score: 0.7	MMs02223964 tanimoto score: 0.7	MMs03343732 tanimoto score: 0.7	MMs03343734 tanimoto score: 0.7
MMs02220437 tanimoto score: 0.7	MMs02191416 tanimoto score: 0.7	MMs03387907 tanimoto score: 0.7	MMs03431256 tanimoto score: 0.7
MMs02191414 tanimoto score: 0.7	MMs02184892 tanimoto score: 0.7	MMs02184882 tanimoto score: 0.7	MMs02184880 tanimoto score: 0.7
MMs03471620 tanimoto score: 0.7	MMs03471624 tanimoto score: 0.7	MMs02123737 tanimoto score: 0.7	MMs02123736 tanimoto score: 0.7
MMs02123735 tanimoto score: 0.7	MMs03543162 tanimoto score: 0.7	MMs03543163 tanimoto score: 0.7	MMs02123734 tanimoto score: 0.7

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