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 41 - 60 of 327

of 17 Go to Page

MMs03472395 tanimoto score: 0.77	MMs03472418 tanimoto score: 0.77	MMs03541190 tanimoto score: 0.77	MMs03715036 tanimoto score: 0.76
MMs03715567 tanimoto score: 0.76	MMs02546299 tanimoto score: 0.76	MMs03715035 tanimoto score: 0.76	MMs02550571 tanimoto score: 0.76
MMs03715374 tanimoto score: 0.75	MMs03715083 tanimoto score: 0.75	MMs03715082 tanimoto score: 0.75	MMs02156197 tanimoto score: 0.75
MMs02294103 tanimoto score: 0.75	MMs02314675 tanimoto score: 0.75	MMs02156198 tanimoto score: 0.75	MMs02494786 tanimoto score: 0.75
MMs03318943 tanimoto score: 0.75	MMs02984624 tanimoto score: 0.75	MMs00449742 tanimoto score: 0.75	MMs02992311 tanimoto score: 0.75

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