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ligand: S13 Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10- triol SMILES: Cc1ccc(cc1)C2CC3(C(C(C(C(O3)CO)O)O)O)ON2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02389957 tanimoto score: 0.71	MMs02389958 tanimoto score: 0.71	MMs03881523 tanimoto score: 0.71	MMs03881525 tanimoto score: 0.71
MMs03881527 tanimoto score: 0.71	MMs03881529 tanimoto score: 0.71	MMs00758320 tanimoto score: 0.71	MMs03731605 tanimoto score: 0.71
MMs03731606 tanimoto score: 0.71	MMs03731607 tanimoto score: 0.71	MMs03888585 tanimoto score: 0.71	MMs03888586 tanimoto score: 0.71
MMs03909613 tanimoto score: 0.71	MMs03909615 tanimoto score: 0.71	MMs00758319 tanimoto score: 0.71	MMs00758318 tanimoto score: 0.71
MMs02397255 tanimoto score: 0.71	MMs02397256 tanimoto score: 0.71	MMs02397257 tanimoto score: 0.71	MMs02397258 tanimoto score: 0.71

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