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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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MMs00450968 tanimoto score: 0.76	MMs00703385 tanimoto score: 0.76	MMs01205833 tanimoto score: 0.76	MMs03390007 tanimoto score: 0.76
MMs02821039 tanimoto score: 0.76	MMs02807940 tanimoto score: 0.76	MMs01149458 tanimoto score: 0.76	MMs00378578 tanimoto score: 0.76
MMs02807939 tanimoto score: 0.76	MMs01181886 tanimoto score: 0.76	MMs00027029 tanimoto score: 0.76	MMs02806028 tanimoto score: 0.76
MMs02821038 tanimoto score: 0.76	MMs02804259 tanimoto score: 0.76	MMs02804256 tanimoto score: 0.76	MMs00299995 tanimoto score: 0.76
MMs02804254 tanimoto score: 0.76	MMs00299994 tanimoto score: 0.76	MMs02804255 tanimoto score: 0.76	MMs02806027 tanimoto score: 0.76

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