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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

MMs01191199 tanimoto score: 0.75	MMs01191200 tanimoto score: 0.75	MMs01191204 tanimoto score: 0.75	MMs02885840 tanimoto score: 0.75
MMs02870140 tanimoto score: 0.75	MMs02885151 tanimoto score: 0.75	MMs02886236 tanimoto score: 0.75	MMs02841889 tanimoto score: 0.75
MMs01191303 tanimoto score: 0.75	MMs01204015 tanimoto score: 0.75	MMs02857059 tanimoto score: 0.75	MMs02983794 tanimoto score: 0.75
MMs01190712 tanimoto score: 0.75	MMs02815219 tanimoto score: 0.75	MMs02815220 tanimoto score: 0.75	MMs01190710 tanimoto score: 0.75
MMs02815638 tanimoto score: 0.75	MMs02806035 tanimoto score: 0.75	MMs00026338 tanimoto score: 0.75	MMs02806036 tanimoto score: 0.75

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