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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

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MMs01648042 tanimoto score: 0.77	MMs02795002 tanimoto score: 0.77	MMs02577939 tanimoto score: 0.77	MMs01684001 tanimoto score: 0.77
MMs01880477 tanimoto score: 0.77	MMs00916507 tanimoto score: 0.77	MMs01659957 tanimoto score: 0.77	MMs02577927 tanimoto score: 0.77
MMs02577940 tanimoto score: 0.77	MMs01669095 tanimoto score: 0.77	MMs02587412 tanimoto score: 0.77	MMs02599863 tanimoto score: 0.77
MMs00036112 tanimoto score: 0.77	MMs01673800 tanimoto score: 0.77	MMs01680675 tanimoto score: 0.77	MMs02795117 tanimoto score: 0.77
MMs02795119 tanimoto score: 0.77	MMs02795157 tanimoto score: 0.77	MMs02577848 tanimoto score: 0.76	MMs02577849 tanimoto score: 0.76

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