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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

MMs01143383 tanimoto score: 0.77	MMs01148215 tanimoto score: 0.77	MMs02799850 tanimoto score: 0.77	MMs01181168 tanimoto score: 0.77
MMs01205009 tanimoto score: 0.77	MMs01204761 tanimoto score: 0.77	MMs03073826 tanimoto score: 0.77	MMs03211138 tanimoto score: 0.77
MMs03511017 tanimoto score: 0.77	MMs00484907 tanimoto score: 0.77	MMs00962738 tanimoto score: 0.76	MMs00962741 tanimoto score: 0.76
MMs02557769 tanimoto score: 0.76	MMs00038076 tanimoto score: 0.76	MMs00038074 tanimoto score: 0.76	MMs00958924 tanimoto score: 0.76
MMs00958923 tanimoto score: 0.76	MMs02559260 tanimoto score: 0.76	MMs01175463 tanimoto score: 0.76	MMs02526340 tanimoto score: 0.76

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