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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

[show PDB table]

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

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MMs02183312 tanimoto score: 0.72	MMs02398831 tanimoto score: 0.72	MMs02398830 tanimoto score: 0.72	MMs02205917 tanimoto score: 0.72
MMs00102938 tanimoto score: 0.72	MMs02393723 tanimoto score: 0.72	MMs03718386 tanimoto score: 0.72	MMs03718388 tanimoto score: 0.72
MMs03718390 tanimoto score: 0.72	MMs03718391 tanimoto score: 0.72	MMs02205915 tanimoto score: 0.72	MMs02398829 tanimoto score: 0.72
MMs02398828 tanimoto score: 0.72	MMs02395161 tanimoto score: 0.72	MMs02395159 tanimoto score: 0.72	MMs02393724 tanimoto score: 0.72
MMs02404150 tanimoto score: 0.72	MMs02404148 tanimoto score: 0.72	MMs02404146 tanimoto score: 0.72	MMs02395157 tanimoto score: 0.72

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