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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

MMs02804259 tanimoto score: 0.76	MMs01061987 tanimoto score: 0.76	MMs02806027 tanimoto score: 0.76	MMs01191249 tanimoto score: 0.76
MMs01191248 tanimoto score: 0.76	MMs01191253 tanimoto score: 0.76	MMs01191254 tanimoto score: 0.76	MMs01061988 tanimoto score: 0.76
MMs02804256 tanimoto score: 0.76	MMs00781501 tanimoto score: 0.76	MMs02806028 tanimoto score: 0.76	MMs01204743 tanimoto score: 0.76
MMs02804254 tanimoto score: 0.76	MMs01191345 tanimoto score: 0.76	MMs00666315 tanimoto score: 0.76	MMs02804255 tanimoto score: 0.76
MMs02807939 tanimoto score: 0.76	MMs00378911 tanimoto score: 0.76	MMs03073764 tanimoto score: 0.76	MMs03418019 tanimoto score: 0.76

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