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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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MMs02865514 tanimoto score: 0.8	MMs02865313 tanimoto score: 0.8	MMs03809165 tanimoto score: 0.8	MMs03017006 tanimoto score: 0.8
MMs03017008 tanimoto score: 0.8	MMs03809411 tanimoto score: 0.8	MMs03801635 tanimoto score: 0.79	MMs03801633 tanimoto score: 0.79
MMs03020280 tanimoto score: 0.79	MMs02865185 tanimoto score: 0.79	MMs02205569 tanimoto score: 0.78	MMs02205568 tanimoto score: 0.78
MMs02205570 tanimoto score: 0.78	MMs02205567 tanimoto score: 0.78	MMs00485946 tanimoto score: 0.77	MMs00531826 tanimoto score: 0.77
MMs00485947 tanimoto score: 0.77	MMs00485945 tanimoto score: 0.77	MMs00496523 tanimoto score: 0.75	MMs00496522 tanimoto score: 0.75

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