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ligand: MU0 Name: (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}- 5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(C c2ccccc2)NC(=O)C3CN(C(=O)O3)c4ccccc4)O)N5CCCNC5=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 685    Go to Page

MMs02047770 tanimoto score: 0.77	MMs02047772 tanimoto score: 0.77	MMs00197584 tanimoto score: 0.77	MMs00026025 tanimoto score: 0.77
MMs00197585 tanimoto score: 0.77	MMs02047769 tanimoto score: 0.77	MMs02049266 tanimoto score: 0.77	MMs02427556 tanimoto score: 0.77
MMs00704140 tanimoto score: 0.77	MMs00704139 tanimoto score: 0.77	MMs00291076 tanimoto score: 0.77	MMs02047749 tanimoto score: 0.77
MMs02047747 tanimoto score: 0.77	MMs00941223 tanimoto score: 0.77	MMs02047748 tanimoto score: 0.77	MMs02047750 tanimoto score: 0.77
MMs01191904 tanimoto score: 0.77	MMs00036242 tanimoto score: 0.77	MMs00941224 tanimoto score: 0.77	MMs02047660 tanimoto score: 0.77

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