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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

MMs00423446 tanimoto score: 0.78	MMs00916209 tanimoto score: 0.78	MMs00916212 tanimoto score: 0.78	MMs00916211 tanimoto score: 0.78
MMs01394712 tanimoto score: 0.78	MMs01394713 tanimoto score: 0.78	MMs00485441 tanimoto score: 0.78	MMs00485443 tanimoto score: 0.78
MMs01400780 tanimoto score: 0.78	MMs00423442 tanimoto score: 0.78	MMs00938287 tanimoto score: 0.78	MMs00489136 tanimoto score: 0.78
MMs00489134 tanimoto score: 0.78	MMs00916543 tanimoto score: 0.78	MMs01880694 tanimoto score: 0.78	MMs00916521 tanimoto score: 0.78
MMs01733904 tanimoto score: 0.78	MMs01733905 tanimoto score: 0.78	MMs00916531 tanimoto score: 0.78	MMs00474516 tanimoto score: 0.78

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