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ligand: M08 Name: (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol SMILES: c 1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00141068 tanimoto score: 0.71	MMs03542543 tanimoto score: 0.71	MMs03545436 tanimoto score: 0.71	MMs00058920 tanimoto score: 0.71
MMs00058919 tanimoto score: 0.71	MMs02384682 tanimoto score: 0.71	MMs02384683 tanimoto score: 0.71	MMs02384684 tanimoto score: 0.71
MMs02384685 tanimoto score: 0.71	MMs02390216 tanimoto score: 0.71	MMs02390217 tanimoto score: 0.71	MMs02390218 tanimoto score: 0.71
MMs02390219 tanimoto score: 0.71	MMs02396785 tanimoto score: 0.71	MMs02396786 tanimoto score: 0.71	MMs02396787 tanimoto score: 0.71
MMs02396788 tanimoto score: 0.71	MMs02396800 tanimoto score: 0.71	MMs02396801 tanimoto score: 0.71	MMs03687244 tanimoto score: 0.71

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