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ligand: S06 Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10- triol SMILES: c1ccc2cc(ccc2c1)C3CC4(C(C(C(C(O4)CO)O)O)O)ON3

[show PDB table]

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

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MMs03853881 tanimoto score: 0.71	MMs03752721 tanimoto score: 0.71	MMs03752723 tanimoto score: 0.71	MMs02095910 tanimoto score: 0.71
MMs03468884 tanimoto score: 0.71	MMs00157148 tanimoto score: 0.71	MMs03472950 tanimoto score: 0.71	MMs03941576 tanimoto score: 0.71
MMs03951029 tanimoto score: 0.71	MMs00157150 tanimoto score: 0.71	MMs03786924 tanimoto score: 0.71	MMs03786930 tanimoto score: 0.71
MMs03786932 tanimoto score: 0.71	MMs03472952 tanimoto score: 0.71	MMs03472955 tanimoto score: 0.71	MMs03472957 tanimoto score: 0.71
MMs03805756 tanimoto score: 0.71	MMs03806853 tanimoto score: 0.71	MMs02092989 tanimoto score: 0.71	MMs02249129 tanimoto score: 0.71

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