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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

MMs00768148 tanimoto score: 0.77	MMs00026025 tanimoto score: 0.77	MMs00768157 tanimoto score: 0.77	MMs02477949 tanimoto score: 0.77
MMs02544151 tanimoto score: 0.77	MMs02427550 tanimoto score: 0.77	MMs02427552 tanimoto score: 0.77	MMs00291076 tanimoto score: 0.77
MMs02049266 tanimoto score: 0.77	MMs02049267 tanimoto score: 0.77	MMs02427554 tanimoto score: 0.77	MMs00736168 tanimoto score: 0.77
MMs02762564 tanimoto score: 0.77	MMs00543642 tanimoto score: 0.77	MMs00029550 tanimoto score: 0.77	MMs00881300 tanimoto score: 0.77
MMs00736169 tanimoto score: 0.77	MMs02794968 tanimoto score: 0.77	MMs00036242 tanimoto score: 0.77	MMs00768147 tanimoto score: 0.77

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