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ligand: A77 Name: N-{1-BENZYL-(2R,3S)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]- 5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE SMILES: CC(C)C(C(=O)NC (Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)O)O)NC(=O)N(C)Cc4ccccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00407308 tanimoto score: 0.77	MMs01168659 tanimoto score: 0.77	MMs01021788 tanimoto score: 0.77	MMs00407304 tanimoto score: 0.77
MMs01169379 tanimoto score: 0.77	MMs00407310 tanimoto score: 0.77	MMs00008073 tanimoto score: 0.77	MMs01168662 tanimoto score: 0.77
MMs01171822 tanimoto score: 0.77	MMs02557769 tanimoto score: 0.77	MMs02946026 tanimoto score: 0.77	MMs00039016 tanimoto score: 0.77
MMs01167526 tanimoto score: 0.77	MMs02381031 tanimoto score: 0.77	MMs00949363 tanimoto score: 0.77	MMs01167419 tanimoto score: 0.77
MMs01167984 tanimoto score: 0.77	MMs00940784 tanimoto score: 0.77	MMs00949364 tanimoto score: 0.77	MMs02352502 tanimoto score: 0.77

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