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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

MMs01733906 tanimoto score: 0.78	MMs00485441 tanimoto score: 0.78	MMs00485443 tanimoto score: 0.78	MMs00489136 tanimoto score: 0.78
MMs01880652 tanimoto score: 0.78	MMs00475164 tanimoto score: 0.78	MMs00489135 tanimoto score: 0.78	MMs01733903 tanimoto score: 0.78
MMs00489134 tanimoto score: 0.78	MMs00519018 tanimoto score: 0.78	MMs00489137 tanimoto score: 0.78	MMs01714819 tanimoto score: 0.78
MMs00916545 tanimoto score: 0.78	MMs00519019 tanimoto score: 0.78	MMs00938289 tanimoto score: 0.78	MMs01714820 tanimoto score: 0.78
MMs01880694 tanimoto score: 0.78	MMs02047631 tanimoto score: 0.78	MMs02047768 tanimoto score: 0.78	MMs02762559 tanimoto score: 0.78

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