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ligand: NGO Name: 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE SMILES: CC1=[NH+]C2C(C(C (OC2O1)CO)O)O

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

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MMs03323071 tanimoto score: 0.78	MMs03323068 tanimoto score: 0.78	MMs03323094 tanimoto score: 0.78	MMs03687021 tanimoto score: 0.78
MMs03323174 tanimoto score: 0.78	MMs03687031 tanimoto score: 0.78	MMs03323171 tanimoto score: 0.78	MMs03687051 tanimoto score: 0.78
MMs02391224 tanimoto score: 0.78	MMs02391218 tanimoto score: 0.78	MMs02391220 tanimoto score: 0.78	MMs02391222 tanimoto score: 0.78
MMs03089514 tanimoto score: 0.78	MMs03468558 tanimoto score: 0.78	MMs03416905 tanimoto score: 0.78	MMs03323157 tanimoto score: 0.78
MMs03323153 tanimoto score: 0.78	MMs02454441 tanimoto score: 0.78	MMs02454437 tanimoto score: 0.78	MMs02454435 tanimoto score: 0.78

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