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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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MMs03769261 tanimoto score: 0.72	MMs03769263 tanimoto score: 0.72	MMs03764774 tanimoto score: 0.72	MMs03764776 tanimoto score: 0.72
MMs03769265 tanimoto score: 0.72	MMs03764766 tanimoto score: 0.72	MMs03764768 tanimoto score: 0.72	MMs03546121 tanimoto score: 0.72
MMs01638881 tanimoto score: 0.72	MMs01638883 tanimoto score: 0.72	MMs02857579 tanimoto score: 0.72	MMs01638879 tanimoto score: 0.72
MMs01638877 tanimoto score: 0.72	MMs02476495 tanimoto score: 0.72	MMs02249378 tanimoto score: 0.72	MMs02249376 tanimoto score: 0.72
MMs02249374 tanimoto score: 0.72	MMs02249372 tanimoto score: 0.72	MMs03130305 tanimoto score: 0.72	MMs03130302 tanimoto score: 0.72

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