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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

MMs00152290 tanimoto score: 0.77	MMs00152289 tanimoto score: 0.77	MMs02544151 tanimoto score: 0.77	MMs01152848 tanimoto score: 0.77
MMs01586480 tanimoto score: 0.77	MMs02795030 tanimoto score: 0.77	MMs02577826 tanimoto score: 0.77	MMs02577830 tanimoto score: 0.77
MMs00861805 tanimoto score: 0.77	MMs01152847 tanimoto score: 0.77	MMs00861804 tanimoto score: 0.77	MMs01191904 tanimoto score: 0.77
MMs02544149 tanimoto score: 0.77	MMs02577831 tanimoto score: 0.77	MMs00827108 tanimoto score: 0.77	MMs01191907 tanimoto score: 0.77
MMs00026025 tanimoto score: 0.77	MMs01649092 tanimoto score: 0.77	MMs00827110 tanimoto score: 0.77	MMs02577832 tanimoto score: 0.77

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