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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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MMs02516019 tanimoto score: 0.73	MMs03806930 tanimoto score: 0.73	MMs03520170 tanimoto score: 0.73	MMs03520172 tanimoto score: 0.73
MMs03727943 tanimoto score: 0.73	MMs00577457 tanimoto score: 0.73	MMs02205566 tanimoto score: 0.73	MMs00577455 tanimoto score: 0.73
MMs02205564 tanimoto score: 0.73	MMs00577453 tanimoto score: 0.73	MMs02205563 tanimoto score: 0.73	MMs02516017 tanimoto score: 0.73
MMs03504690 tanimoto score: 0.73	MMs02205565 tanimoto score: 0.73	MMs02208962 tanimoto score: 0.73	MMs02208961 tanimoto score: 0.73
MMs00291305 tanimoto score: 0.73	MMs00577459 tanimoto score: 0.73	MMs02516018 tanimoto score: 0.73	MMs03504691 tanimoto score: 0.73

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