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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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MMs00035418 tanimoto score: 0.77	MMs01167984 tanimoto score: 0.77	MMs01169379 tanimoto score: 0.77	MMs02799850 tanimoto score: 0.77
MMs01134410 tanimoto score: 0.77	MMs03163824 tanimoto score: 0.77	MMs02818966 tanimoto score: 0.77	MMs01133677 tanimoto score: 0.77
MMs03011973 tanimoto score: 0.77	MMs02630808 tanimoto score: 0.77	MMs01021788 tanimoto score: 0.77	MMs01134858 tanimoto score: 0.77
MMs00407310 tanimoto score: 0.77	MMs01167419 tanimoto score: 0.77	MMs02771218 tanimoto score: 0.77	MMs01191197 tanimoto score: 0.77
MMs00407304 tanimoto score: 0.77	MMs00407306 tanimoto score: 0.77	MMs00407308 tanimoto score: 0.77	MMs00026132 tanimoto score: 0.77

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