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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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MMs02486727 tanimoto score: 0.77	MMs02486728 tanimoto score: 0.77	MMs02493663 tanimoto score: 0.77	MMs02486726 tanimoto score: 0.77
MMs03927020 tanimoto score: 0.77	MMs02486725 tanimoto score: 0.77	MMs03927022 tanimoto score: 0.77	MMs03542313 tanimoto score: 0.76
MMs00593927 tanimoto score: 0.76	MMs02214406 tanimoto score: 0.76	MMs00055582 tanimoto score: 0.76	MMs02214405 tanimoto score: 0.76
MMs01743973 tanimoto score: 0.76	MMs00593926 tanimoto score: 0.76	MMs00058909 tanimoto score: 0.76	MMs00058908 tanimoto score: 0.76
MMs00058907 tanimoto score: 0.76	MMs00603383 tanimoto score: 0.76	MMs00603382 tanimoto score: 0.76	MMs01743974 tanimoto score: 0.76

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