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 221 - 240 of 327

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MMs02539620 tanimoto score: 0.71	MMs02421195 tanimoto score: 0.71	MMs02543990 tanimoto score: 0.71	MMs02544274 tanimoto score: 0.71
MMs02416467 tanimoto score: 0.71	MMs02475377 tanimoto score: 0.71	MMs03356086 tanimoto score: 0.71	MMs02992164 tanimoto score: 0.71
MMs02550572 tanimoto score: 0.71	MMs02563733 tanimoto score: 0.71	MMs03385567 tanimoto score: 0.71	MMs02563747 tanimoto score: 0.71
MMs02563751 tanimoto score: 0.71	MMs02565086 tanimoto score: 0.71	MMs02566657 tanimoto score: 0.71	MMs02566661 tanimoto score: 0.71
MMs02566665 tanimoto score: 0.71	MMs02566667 tanimoto score: 0.71	MMs02992165 tanimoto score: 0.71	MMs03428275 tanimoto score: 0.71

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