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ligand: A76 Name: N-{1-BENZYL-(2R,3R)-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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MMs03097070 tanimoto score: 0.81	MMs01187682 tanimoto score: 0.81	MMs01187680 tanimoto score: 0.81	MMs03623801 tanimoto score: 0.81
MMs01193353 tanimoto score: 0.81	MMs00029231 tanimoto score: 0.81	MMs01187681 tanimoto score: 0.81	MMs01193354 tanimoto score: 0.81
MMs01191334 tanimoto score: 0.81	MMs01191337 tanimoto score: 0.81	MMs03700036 tanimoto score: 0.81	MMs00028916 tanimoto score: 0.81
MMs01193352 tanimoto score: 0.81	MMs03283762 tanimoto score: 0.8	MMs03283760 tanimoto score: 0.8	MMs03283763 tanimoto score: 0.8
MMs03283757 tanimoto score: 0.8	MMs03283759 tanimoto score: 0.8	MMs03283764 tanimoto score: 0.8	MMs03283754 tanimoto score: 0.8

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