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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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MMs00916444 tanimoto score: 0.76	MMs02598833 tanimoto score: 0.76	MMs02599841 tanimoto score: 0.76	MMs00472908 tanimoto score: 0.76
MMs02598830 tanimoto score: 0.76	MMs02598831 tanimoto score: 0.76	MMs00916428 tanimoto score: 0.76	MMs01400727 tanimoto score: 0.76
MMs02598832 tanimoto score: 0.76	MMs02599846 tanimoto score: 0.76	MMs00032619 tanimoto score: 0.76	MMs02577933 tanimoto score: 0.76
MMs00032618 tanimoto score: 0.76	MMs02577930 tanimoto score: 0.76	MMs02577931 tanimoto score: 0.76	MMs00916417 tanimoto score: 0.76
MMs00916418 tanimoto score: 0.76	MMs02577932 tanimoto score: 0.76	MMs00916219 tanimoto score: 0.76	MMs00916220 tanimoto score: 0.76

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