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 101 - 120 of 327

of 17 Go to Page

MMs03342390 tanimoto score: 0.73	MMs03715381 tanimoto score: 0.73	MMs02309007 tanimoto score: 0.73	MMs02490340 tanimoto score: 0.73
MMs02284933 tanimoto score: 0.73	MMs03267198 tanimoto score: 0.73	MMs01728133 tanimoto score: 0.73	MMs02490338 tanimoto score: 0.73
MMs02251839 tanimoto score: 0.73	MMs01727903 tanimoto score: 0.73	MMs02251018 tanimoto score: 0.73	MMs03083083 tanimoto score: 0.73
MMs02490919 tanimoto score: 0.73	MMs02205459 tanimoto score: 0.73	MMs02998201 tanimoto score: 0.73	MMs02184894 tanimoto score: 0.73
MMs03634135 tanimoto score: 0.73	MMs01236822 tanimoto score: 0.73	MMs02998203 tanimoto score: 0.73	MMs03523462 tanimoto score: 0.73

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