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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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MMs03073826 tanimoto score: 0.77	MMs01191687 tanimoto score: 0.77	MMs03084598 tanimoto score: 0.77	MMs03101748 tanimoto score: 0.77
MMs02946026 tanimoto score: 0.77	MMs02891553 tanimoto score: 0.77	MMs02983806 tanimoto score: 0.77	MMs01178371 tanimoto score: 0.77
MMs02804354 tanimoto score: 0.77	MMs01192959 tanimoto score: 0.77	MMs02804355 tanimoto score: 0.77	MMs01174407 tanimoto score: 0.77
MMs01061989 tanimoto score: 0.77	MMs01175173 tanimoto score: 0.77	MMs02799850 tanimoto score: 0.77	MMs02818966 tanimoto score: 0.77
MMs03011972 tanimoto score: 0.77	MMs03101749 tanimoto score: 0.77	MMs02557769 tanimoto score: 0.77	MMs02530665 tanimoto score: 0.77

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