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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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MMs01874727 tanimoto score: 0.7	MMs01874726 tanimoto score: 0.7	MMs02517444 tanimoto score: 0.7	MMs02518821 tanimoto score: 0.7
MMs02518822 tanimoto score: 0.7	MMs02518823 tanimoto score: 0.7	MMs02518824 tanimoto score: 0.7	MMs02546908 tanimoto score: 0.7
MMs02548241 tanimoto score: 0.7	MMs01874725 tanimoto score: 0.7	MMs01874724 tanimoto score: 0.7	MMs01792476 tanimoto score: 0.7
MMs02888926 tanimoto score: 0.7	MMs01792475 tanimoto score: 0.7	MMs01786251 tanimoto score: 0.7	MMs00761667 tanimoto score: 0.7
MMs03076080 tanimoto score: 0.7	MMs00761665 tanimoto score: 0.7	MMs00761663 tanimoto score: 0.7	MMs00761661 tanimoto score: 0.7

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