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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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MMs02418817 tanimoto score: 0.73	MMs02414584 tanimoto score: 0.73	MMs02414574 tanimoto score: 0.73	MMs02414575 tanimoto score: 0.73
MMs02414572 tanimoto score: 0.73	MMs03311368 tanimoto score: 0.73	MMs02414573 tanimoto score: 0.73	MMs02414583 tanimoto score: 0.73
MMs02418819 tanimoto score: 0.73	MMs02402369 tanimoto score: 0.73	MMs02402371 tanimoto score: 0.73	MMs02402365 tanimoto score: 0.73
MMs02402367 tanimoto score: 0.73	MMs00457020 tanimoto score: 0.73	MMs02399469 tanimoto score: 0.73	MMs02399467 tanimoto score: 0.73
MMs03129601 tanimoto score: 0.73	MMs00814054 tanimoto score: 0.73	MMs00814053 tanimoto score: 0.73	MMs00770022 tanimoto score: 0.73

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