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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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MMs02203047 tanimoto score: 0.71	MMs02203046 tanimoto score: 0.71	MMs02453663 tanimoto score: 0.71	MMs02453665 tanimoto score: 0.71
MMs02453667 tanimoto score: 0.71	MMs03909615 tanimoto score: 0.7	MMs00047204 tanimoto score: 0.7	MMs00315327 tanimoto score: 0.7
MMs00295721 tanimoto score: 0.7	MMs00295720 tanimoto score: 0.7	MMs00295719 tanimoto score: 0.7	MMs00295718 tanimoto score: 0.7
MMs02297276 tanimoto score: 0.7	MMs02205557 tanimoto score: 0.7	MMs02205556 tanimoto score: 0.7	MMs03810248 tanimoto score: 0.7
MMs03810263 tanimoto score: 0.7	MMs03810264 tanimoto score: 0.7	MMs02205555 tanimoto score: 0.7	MMs02205558 tanimoto score: 0.7

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