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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

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MMs03167214 tanimoto score: 0.78	MMs01169230 tanimoto score: 0.78	MMs03096905 tanimoto score: 0.78	MMs02983799 tanimoto score: 0.78
MMs01169392 tanimoto score: 0.78	MMs03139319 tanimoto score: 0.78	MMs02520750 tanimoto score: 0.78	MMs02693799 tanimoto score: 0.78
MMs00852698 tanimoto score: 0.78	MMs02520748 tanimoto score: 0.78	MMs01191065 tanimoto score: 0.78	MMs03501786 tanimoto score: 0.78
MMs01191067 tanimoto score: 0.78	MMs01191068 tanimoto score: 0.78	MMs00845674 tanimoto score: 0.78	MMs00845677 tanimoto score: 0.78
MMs02520744 tanimoto score: 0.78	MMs00029229 tanimoto score: 0.78	MMs02520746 tanimoto score: 0.78	MMs02887761 tanimoto score: 0.78

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