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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

MMs02381031 tanimoto score: 0.77	MMs01166207 tanimoto score: 0.77	MMs01166700 tanimoto score: 0.77	MMs00029243 tanimoto score: 0.77
MMs00407310 tanimoto score: 0.77	MMs01167984 tanimoto score: 0.77	MMs00949363 tanimoto score: 0.77	MMs01164945 tanimoto score: 0.77
MMs01165417 tanimoto score: 0.77	MMs02352502 tanimoto score: 0.77	MMs02086103 tanimoto score: 0.77	MMs01163840 tanimoto score: 0.77
MMs02086102 tanimoto score: 0.77	MMs02011435 tanimoto score: 0.77	MMs01163767 tanimoto score: 0.77	MMs01164081 tanimoto score: 0.77
MMs02011437 tanimoto score: 0.77	MMs02217479 tanimoto score: 0.77	MMs01162323 tanimoto score: 0.77	MMs01892929 tanimoto score: 0.77

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