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ligand: A85 Name: N-{1-BENZYL-2,2-DIFLUORO-3,3-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: C C(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)(F)F)(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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MMs01204110 tanimoto score: 0.81	MMs01614504 tanimoto score: 0.81	MMs01614505 tanimoto score: 0.81	MMs00028922 tanimoto score: 0.81
MMs03641801 tanimoto score: 0.81	MMs01726842 tanimoto score: 0.81	MMs03532759 tanimoto score: 0.81	MMs03510982 tanimoto score: 0.81
MMs02557769 tanimoto score: 0.81	MMs03511017 tanimoto score: 0.81	MMs03590495 tanimoto score: 0.81	MMs00029229 tanimoto score: 0.81
MMs03702768 tanimoto score: 0.81	MMs01204111 tanimoto score: 0.81	MMs03096952 tanimoto score: 0.81	MMs03819140 tanimoto score: 0.81
MMs03821035 tanimoto score: 0.81	MMs03821044 tanimoto score: 0.81	MMs03097068 tanimoto score: 0.81	MMs00029231 tanimoto score: 0.81

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