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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

MMs00383715 tanimoto score: 0.76	MMs00379983 tanimoto score: 0.76	MMs01190161 tanimoto score: 0.76	MMs00378911 tanimoto score: 0.76
MMs01191071 tanimoto score: 0.76	MMs00378912 tanimoto score: 0.76	MMs01190163 tanimoto score: 0.76	MMs00027010 tanimoto score: 0.76
MMs02983787 tanimoto score: 0.76	MMs03006775 tanimoto score: 0.76	MMs03073823 tanimoto score: 0.76	MMs01158482 tanimoto score: 0.76
MMs02907712 tanimoto score: 0.76	MMs01221036 tanimoto score: 0.76	MMs02905552 tanimoto score: 0.76	MMs02908087 tanimoto score: 0.76
MMs00450968 tanimoto score: 0.76	MMs02905368 tanimoto score: 0.76	MMs02908089 tanimoto score: 0.76	MMs01126254 tanimoto score: 0.76

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