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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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MMs02440343 tanimoto score: 0.7	MMs02168650 tanimoto score: 0.7	MMs02182427 tanimoto score: 0.7	MMs02182428 tanimoto score: 0.7
MMs02182429 tanimoto score: 0.7	MMs02182430 tanimoto score: 0.7	MMs02486298 tanimoto score: 0.7	MMs02440342 tanimoto score: 0.7
MMs00812664 tanimoto score: 0.7	MMs00812663 tanimoto score: 0.7	MMs00812662 tanimoto score: 0.7	MMs02410926 tanimoto score: 0.7
MMs02761512 tanimoto score: 0.7	MMs02486297 tanimoto score: 0.7	MMs02486296 tanimoto score: 0.7	MMs02771154 tanimoto score: 0.7
MMs02486295 tanimoto score: 0.7	MMs02406625 tanimoto score: 0.7	MMs02843570 tanimoto score: 0.7	MMs02843571 tanimoto score: 0.7

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