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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

MMs00034723 tanimoto score: 0.76	MMs00916547 tanimoto score: 0.76	MMs02512420 tanimoto score: 0.76	MMs00476600 tanimoto score: 0.76
MMs01563570 tanimoto score: 0.76	MMs02468352 tanimoto score: 0.76	MMs00916517 tanimoto score: 0.76	MMs00938301 tanimoto score: 0.76
MMs00143103 tanimoto score: 0.76	MMs02468353 tanimoto score: 0.76	MMs00916496 tanimoto score: 0.76	MMs00916519 tanimoto score: 0.76
MMs02468351 tanimoto score: 0.76	MMs00916493 tanimoto score: 0.76	MMs00916494 tanimoto score: 0.76	MMs00578538 tanimoto score: 0.76
MMs00916495 tanimoto score: 0.76	MMs01590660 tanimoto score: 0.76	MMs02577773 tanimoto score: 0.76	MMs02577840 tanimoto score: 0.76

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