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ligand: A78 Name: N-{1-BENZYL-3-HYDROXY-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(C c1ccccc1)CC(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3cccc[nH+]3)O)NC(=O)N(C)Cc4cccc[nH+]4

[show PDB table]

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

of 969    Go to Page

MMs00035484 tanimoto score: 0.78	MMs02520748 tanimoto score: 0.78	MMs02520750 tanimoto score: 0.78	MMs02826381 tanimoto score: 0.78
MMs00035503 tanimoto score: 0.78	MMs02520744 tanimoto score: 0.78	MMs01204296 tanimoto score: 0.78	MMs03680807 tanimoto score: 0.78
MMs00029219 tanimoto score: 0.78	MMs03680879 tanimoto score: 0.78	MMs01150142 tanimoto score: 0.78	MMs02520746 tanimoto score: 0.78
MMs02886236 tanimoto score: 0.78	MMs03081765 tanimoto score: 0.78	MMs03702774 tanimoto score: 0.78	MMs00027982 tanimoto score: 0.78
MMs00029229 tanimoto score: 0.78	MMs03702949 tanimoto score: 0.78	MMs00026338 tanimoto score: 0.78	MMs00029524 tanimoto score: 0.78

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