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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

MMs01133407 tanimoto score: 0.77	MMs01193939 tanimoto score: 0.77	MMs00348904 tanimoto score: 0.77	MMs01133677 tanimoto score: 0.77
MMs01206302 tanimoto score: 0.77	MMs01190913 tanimoto score: 0.77	MMs01141854 tanimoto score: 0.77	MMs02011431 tanimoto score: 0.77
MMs03073825 tanimoto score: 0.77	MMs03096967 tanimoto score: 0.77	MMs03620445 tanimoto score: 0.77	MMs01157199 tanimoto score: 0.77
MMs03182942 tanimoto score: 0.77	MMs03620591 tanimoto score: 0.77	MMs03501144 tanimoto score: 0.77	MMs02807940 tanimoto score: 0.76
MMs02807939 tanimoto score: 0.76	MMs02806027 tanimoto score: 0.76	MMs02806028 tanimoto score: 0.76	MMs02821038 tanimoto score: 0.76

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