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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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MMs00039016 tanimoto score: 0.77	MMs03096967 tanimoto score: 0.77	MMs01173771 tanimoto score: 0.77	MMs03115364 tanimoto score: 0.77
MMs03138476 tanimoto score: 0.77	MMs03079580 tanimoto score: 0.77	MMs03079579 tanimoto score: 0.77	MMs03073825 tanimoto score: 0.77
MMs00026988 tanimoto score: 0.77	MMs03073826 tanimoto score: 0.77	MMs03011973 tanimoto score: 0.77	MMs03011972 tanimoto score: 0.77
MMs03073781 tanimoto score: 0.77	MMs02983806 tanimoto score: 0.77	MMs03073782 tanimoto score: 0.77	MMs03084598 tanimoto score: 0.77
MMs01171822 tanimoto score: 0.77	MMs01171736 tanimoto score: 0.77	MMs02891553 tanimoto score: 0.77	MMs01169379 tanimoto score: 0.77

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