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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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MMs00423442 tanimoto score: 0.78	MMs00489135 tanimoto score: 0.78	MMs01733903 tanimoto score: 0.78	MMs00429198 tanimoto score: 0.78
MMs00768141 tanimoto score: 0.78	MMs00768142 tanimoto score: 0.78	MMs00035404 tanimoto score: 0.78	MMs02756964 tanimoto score: 0.78
MMs00423439 tanimoto score: 0.78	MMs02762559 tanimoto score: 0.78	MMs00429199 tanimoto score: 0.78	MMs00485441 tanimoto score: 0.78
MMs01578454 tanimoto score: 0.78	MMs01733904 tanimoto score: 0.78	MMs00029968 tanimoto score: 0.78	MMs01284438 tanimoto score: 0.78
MMs00916438 tanimoto score: 0.78	MMs02795037 tanimoto score: 0.78	MMs01400732 tanimoto score: 0.78	MMs01400780 tanimoto score: 0.78

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