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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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MMs02404144 tanimoto score: 0.72	MMs02393725 tanimoto score: 0.72	MMs02393726 tanimoto score: 0.72	MMs03504474 tanimoto score: 0.72
MMs00366943 tanimoto score: 0.72	MMs02205914 tanimoto score: 0.72	MMs03763567 tanimoto score: 0.72	MMs00366941 tanimoto score: 0.72
MMs02324241 tanimoto score: 0.72	MMs03420345 tanimoto score: 0.72	MMs03420347 tanimoto score: 0.72	MMs03420400 tanimoto score: 0.72
MMs02550820 tanimoto score: 0.72	MMs02550821 tanimoto score: 0.72	MMs03420402 tanimoto score: 0.72	MMs00058783 tanimoto score: 0.72
MMs02456336 tanimoto score: 0.72	MMs02321719 tanimoto score: 0.72	MMs02456335 tanimoto score: 0.72	MMs02395155 tanimoto score: 0.72

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