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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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MMs02486479 tanimoto score: 0.72	MMs02690378 tanimoto score: 0.72	MMs02690416 tanimoto score: 0.72	MMs02373789 tanimoto score: 0.72
MMs01729150 tanimoto score: 0.72	MMs00346613 tanimoto score: 0.72	MMs01729149 tanimoto score: 0.72	MMs00346611 tanimoto score: 0.72
MMs01729145 tanimoto score: 0.72	MMs01729144 tanimoto score: 0.72	MMs02690417 tanimoto score: 0.72	MMs02659127 tanimoto score: 0.72
MMs00346609 tanimoto score: 0.72	MMs02661307 tanimoto score: 0.72	MMs02658195 tanimoto score: 0.72	MMs02658194 tanimoto score: 0.72
MMs02659126 tanimoto score: 0.72	MMs02661308 tanimoto score: 0.72	MMs00815588 tanimoto score: 0.72	MMs00346607 tanimoto score: 0.72

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