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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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MMs00001359 tanimoto score: 0.71	MMs00157149 tanimoto score: 0.71	MMs02874153 tanimoto score: 0.71	MMs00157152 tanimoto score: 0.71
MMs02255424 tanimoto score: 0.71	MMs02205578 tanimoto score: 0.71	MMs02205577 tanimoto score: 0.71	MMs02205576 tanimoto score: 0.71
MMs02205575 tanimoto score: 0.71	MMs02453669 tanimoto score: 0.71	MMs02874788 tanimoto score: 0.71	MMs02324352 tanimoto score: 0.71
MMs02874861 tanimoto score: 0.71	MMs02875452 tanimoto score: 0.71	MMs02875655 tanimoto score: 0.71	MMs03853906 tanimoto score: 0.71
MMs02203045 tanimoto score: 0.71	MMs03853880 tanimoto score: 0.71	MMs02193644 tanimoto score: 0.71	MMs02203048 tanimoto score: 0.71

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