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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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MMs00058900 tanimoto score: 0.7	MMs02416370 tanimoto score: 0.7	MMs02399154 tanimoto score: 0.7	MMs02399155 tanimoto score: 0.7
MMs03187316 tanimoto score: 0.7	MMs00465611 tanimoto score: 0.7	MMs00465610 tanimoto score: 0.7	MMs02399156 tanimoto score: 0.7
MMs00058897 tanimoto score: 0.7	MMs03937601 tanimoto score: 0.7	MMs02319076 tanimoto score: 0.7	MMs02319077 tanimoto score: 0.7
MMs00058898 tanimoto score: 0.7	MMs00058899 tanimoto score: 0.7	MMs02416373 tanimoto score: 0.7	MMs02390079 tanimoto score: 0.7
MMs01875323 tanimoto score: 0.7	MMs01875314 tanimoto score: 0.7	MMs01875313 tanimoto score: 0.7	MMs02319078 tanimoto score: 0.7

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