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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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MMs00028585 tanimoto score: 0.79	MMs03313661 tanimoto score: 0.79	MMs01021790 tanimoto score: 0.79	MMs00029235 tanimoto score: 0.79
MMs01200863 tanimoto score: 0.79	MMs03199657 tanimoto score: 0.79	MMs01191942 tanimoto score: 0.79	MMs03126186 tanimoto score: 0.79
MMs00949365 tanimoto score: 0.79	MMs01201441 tanimoto score: 0.79	MMs00949366 tanimoto score: 0.79	MMs03570188 tanimoto score: 0.79
MMs01190345 tanimoto score: 0.79	MMs03199656 tanimoto score: 0.79	MMs03097013 tanimoto score: 0.79	MMs01190338 tanimoto score: 0.79
MMs03080966 tanimoto score: 0.79	MMs01207581 tanimoto score: 0.79	MMs00029228 tanimoto score: 0.79	MMs01190339 tanimoto score: 0.79

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