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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

of 940    Go to Page

MMs03511174 tanimoto score: 0.79	MMs00028584 tanimoto score: 0.79	MMs03562139 tanimoto score: 0.79	MMs03829542 tanimoto score: 0.79
MMs00962153 tanimoto score: 0.78	MMs03213329 tanimoto score: 0.78	MMs00035880 tanimoto score: 0.78	MMs01170315 tanimoto score: 0.78
MMs01169392 tanimoto score: 0.78	MMs03210888 tanimoto score: 0.78	MMs03211138 tanimoto score: 0.78	MMs03199728 tanimoto score: 0.78
MMs03212131 tanimoto score: 0.78	MMs03167214 tanimoto score: 0.78	MMs03144680 tanimoto score: 0.78	MMs03167573 tanimoto score: 0.78
MMs01169230 tanimoto score: 0.78	MMs03139319 tanimoto score: 0.78	MMs03183066 tanimoto score: 0.78	MMs03213326 tanimoto score: 0.78

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