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ligand: HSD Name: (1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol SMILES: C1=C(C(C(C(C1N)O)O)O)CO

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

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MMs03854373 tanimoto score: 0.79	MMs03854392 tanimoto score: 0.79	MMs03764584 tanimoto score: 0.77	MMs03371485 tanimoto score: 0.77
MMs03366005 tanimoto score: 0.77	MMs03365934 tanimoto score: 0.77	MMs03091833 tanimoto score: 0.77	MMs03371582 tanimoto score: 0.77
MMs03854153 tanimoto score: 0.76	MMs03854154 tanimoto score: 0.76	MMs03854155 tanimoto score: 0.76	MMs03854156 tanimoto score: 0.76
MMs03377448 tanimoto score: 0.75	MMs03482239 tanimoto score: 0.75	MMs03569066 tanimoto score: 0.73	MMs03569068 tanimoto score: 0.73
MMs03569064 tanimoto score: 0.73	MMs03569063 tanimoto score: 0.73	MMs03267041 tanimoto score: 0.72	MMs03463052 tanimoto score: 0.72

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