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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

MMs01206305 tanimoto score: 0.77	MMs01206306 tanimoto score: 0.77	MMs03125921 tanimoto score: 0.77	MMs02983806 tanimoto score: 0.77
MMs01170366 tanimoto score: 0.77	MMs03587892 tanimoto score: 0.77	MMs03011972 tanimoto score: 0.77	MMs01153843 tanimoto score: 0.77
MMs01061989 tanimoto score: 0.77	MMs00027009 tanimoto score: 0.77	MMs03011973 tanimoto score: 0.77	MMs01169516 tanimoto score: 0.77
MMs01169683 tanimoto score: 0.77	MMs00414881 tanimoto score: 0.77	MMs01170265 tanimoto score: 0.77	MMs03073781 tanimoto score: 0.77
MMs00407310 tanimoto score: 0.77	MMs01191263 tanimoto score: 0.77	MMs00407308 tanimoto score: 0.77	MMs00473385 tanimoto score: 0.77

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