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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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MMs01191378 tanimoto score: 0.76	MMs00348921 tanimoto score: 0.76	MMs02807939 tanimoto score: 0.76	MMs02885591 tanimoto score: 0.76
MMs03390014 tanimoto score: 0.76	MMs03390051 tanimoto score: 0.76	MMs02908089 tanimoto score: 0.76	MMs03073780 tanimoto score: 0.76
MMs03144682 tanimoto score: 0.76	MMs01191244 tanimoto score: 0.75	MMs01191246 tanimoto score: 0.75	MMs02798399 tanimoto score: 0.75
MMs01061977 tanimoto score: 0.75	MMs02798968 tanimoto score: 0.75	MMs02798393 tanimoto score: 0.75	MMs01191228 tanimoto score: 0.75
MMs00029500 tanimoto score: 0.75	MMs02784557 tanimoto score: 0.75	MMs02798396 tanimoto score: 0.75	MMs01191202 tanimoto score: 0.75

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