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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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MMs02205916 tanimoto score: 0.72	MMs02395100 tanimoto score: 0.72	MMs02395099 tanimoto score: 0.72	MMs02395098 tanimoto score: 0.72
MMs02395097 tanimoto score: 0.72	MMs02456334 tanimoto score: 0.72	MMs02456333 tanimoto score: 0.72	MMs00366942 tanimoto score: 0.72
MMs03427900 tanimoto score: 0.72	MMs03091813 tanimoto score: 0.72	MMs00366944 tanimoto score: 0.72	MMs03082322 tanimoto score: 0.72
MMs02389949 tanimoto score: 0.72	MMs02183320 tanimoto score: 0.72	MMs02183319 tanimoto score: 0.72	MMs03082321 tanimoto score: 0.72
MMs02435502 tanimoto score: 0.72	MMs02435500 tanimoto score: 0.72	MMs02435499 tanimoto score: 0.72	MMs02183318 tanimoto score: 0.72

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