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 61 - 80 of 327

of 17 Go to Page

MMs03340387 tanimoto score: 0.75	MMs02186568 tanimoto score: 0.75	MMs03462788 tanimoto score: 0.75	MMs02984624 tanimoto score: 0.75
MMs02863611 tanimoto score: 0.75	MMs02314675 tanimoto score: 0.75	MMs02186566 tanimoto score: 0.75	MMs03715082 tanimoto score: 0.75
MMs02294103 tanimoto score: 0.75	MMs03318943 tanimoto score: 0.75	MMs03715621 tanimoto score: 0.75	MMs02251838 tanimoto score: 0.74
MMs01777732 tanimoto score: 0.74	MMs01737108 tanimoto score: 0.74	MMs01737107 tanimoto score: 0.74	MMs01737106 tanimoto score: 0.74
MMs01737105 tanimoto score: 0.74	MMs03541196 tanimoto score: 0.74	MMs03465258 tanimoto score: 0.74	MMs03690868 tanimoto score: 0.74

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